14536622 -OEChem-04252400592D 68 70 0 1 0 0 0 0 0999 V2000 5.7319 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 4.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0678 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 5.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8678 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 4.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 8.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 8.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 6.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 9.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 9.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 9.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 9.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 68 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 29 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 6 64 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 12 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 22 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 28 1 0 0 0 0 19 48 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 20 31 1 0 0 0 0 20 49 1 0 0 0 0 21 25 1 0 0 0 0 21 29 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 30 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 32 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END > 14536622 > 1 > 581 > 4 > 2 > 8 > AAADcfB7IABEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACxQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYHLglZGUIQhglgDoyYcciACOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > N-(3-methylpentyl)-10-(1-methyl-2-pyrrolidin-1-yl-ethyl)phenothiazine-2-carboxamide;hydrochloride > N-(3-methylpentyl)-10-[1-(1-pyrrolidinyl)propan-2-yl]-2-phenothiazinecarboxamide;hydrochloride > N-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide;hydrochloride > N-(3-methylpentyl)-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine-2-carboxamide;hydrochloride > InChI=1S/C26H35N3OS.ClH/c1-4-19(2)13-14-27-26(30)21-11-12-25-23(17-21)29(20(3)18-28-15-7-8-16-28)22-9-5-6-10-24(22)31-25;/h5-6,9-12,17,19-20H,4,7-8,13-16,18H2,1-3H3,(H,27,30);1H > RKFJGJNZHIKRQW-UHFFFAOYSA-N > 473.2267616 > C26H36ClN3OS > 474.1 > CCC(C)CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4.Cl > CCC(C)CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4.Cl > 60.9 > 473.2267616 > 0 > 32 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 13 3 14 16 8 14 18 8 15 17 8 15 19 8 16 22 8 17 24 8 18 21 8 19 28 8 20 31 3 21 25 8 22 25 8 24 30 8 28 30 8 $$$$