19822641
  -OEChem-04262410402D

 63 66  0     1  0  0  0  0  0999 V2000
    4.6660   -3.0021    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.1923    0.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641   -1.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6090    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910    2.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000    3.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    3.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.0021    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5321    0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -1.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -2.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -2.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260   -0.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321   -1.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4260   -3.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -3.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321   -2.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962   -0.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9282   -0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7961   -1.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6602   -0.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5282   -1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3923   -0.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9190    1.5488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1754    2.3379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.3379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810    1.5488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1894    0.6056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880   -0.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9065    3.1657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2352    3.6534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648    3.6534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6936    3.1657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2030   -0.3121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8421   -0.0390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    0.8079    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2221    1.0348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188   -0.3475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -0.3475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4188   -3.6567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -3.6567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8678   -2.8350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.1692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -2.8350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3249   -0.4948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5278   -0.4979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3995   -1.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965   -1.9413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665   -2.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -0.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2599   -0.4912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1315   -1.9377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9285   -1.9346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7043   -1.4936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9280   -0.6458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0802   -0.4222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 25  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  5 56  1  0  0  0  0
  6  9  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7 10  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 11  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 10  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 39  1  0  0  0  0
 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
 11 41  1  0  0  0  0
 12 42  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 14 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 19  2  0  0  0  0
 17 45  1  0  0  0  0
 18 23  1  0  0  0  0
 18 46  1  0  0  0  0
 19 22  1  0  0  0  0
 19 25  1  0  0  0  0
 20 22  2  0  0  0  0
 20 47  1  0  0  0  0
 21 24  1  0  0  0  0
 21 48  1  0  0  0  0
 22 49  1  0  0  0  0
 23 24  2  0  0  0  0
 23 50  1  0  0  0  0
 24 51  1  0  0  0  0
 26 27  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 27 28  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
 28 29  1  0  0  0  0
 28 57  1  0  0  0  0
 28 58  1  0  0  0  0
 29 30  1  0  0  0  0
 29 59  1  0  0  0  0
 29 60  1  0  0  0  0
 30 61  1  0  0  0  0
 30 62  1  0  0  0  0
 30 63  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
19822641

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
553

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB7IABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACxQAAAHgQQAAAADCjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
10-(1-methyl-2-pyrrolidin-1-yl-ethyl)-N-pentyl-phenothiazine-2-carboxamide

> <PUBCHEM_IUPAC_CAS_NAME>
N-pentyl-10-[1-(1-pyrrolidinyl)propan-2-yl]-2-phenothiazinecarboxamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-pentyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide

> <PUBCHEM_IUPAC_NAME>
N-pentyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-pentyl-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-amyl-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine-2-carboxamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C25H33N3OS/c1-3-4-7-14-26-25(29)20-12-13-24-22(17-20)28(19(2)18-27-15-8-9-16-27)21-10-5-6-11-23(21)30-24/h5-6,10-13,17,19H,3-4,7-9,14-16,18H2,1-2H3,(H,26,29)

> <PUBCHEM_IUPAC_INCHIKEY>
JBPLHGVURRWBFN-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.8

> <PUBCHEM_EXACT_MASS>
423.23443386

> <PUBCHEM_MOLECULAR_FORMULA>
C25H33N3OS

> <PUBCHEM_MOLECULAR_WEIGHT>
423.6

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4

> <PUBCHEM_CACTVS_TPSA>
60.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
423.23443386

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
30

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  12  3
13  15  8
13  17  8
14  16  8
14  18  8
15  20  8
16  21  8
17  19  8
18  23  8
19  22  8
20  22  8
21  24  8
23  24  8

$$$$