69798893 -OEChem-05092402262D 65 68 0 0 0 0 0 0 0999 V2000 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 2 44 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 4 59 1 0 0 0 0 5 29 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 33 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END > 69798893 > 1 > 644 > 4 > 2 > 8 > AAADcfB7oAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAAAB0AAAHgAQAAAADAjBngQ+wJPIEACoAzV3VACCgCAxAiAI2KE4ZNgIIPLA0ZGEIAhglADIyQcYiMCOCACAAAAAAAAQAQAAAAAAAAAAAAAAAA== > 2-[4-(dimethylamino)phenyl]-N-[4-[2-(2-pyridyl)ethylamino]phenyl]cyclohexene-1-carboxamide > 2-[4-(dimethylamino)phenyl]-N-[4-[2-(2-pyridinyl)ethylamino]phenyl]-1-cyclohexenecarboxamide > 2-[4-(dimethylamino)phenyl]-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide > 2-[4-(dimethylamino)phenyl]-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide > 2-[4-(dimethylamino)phenyl]-N-[4-(2-pyridin-2-ylethylamino)phenyl]cyclohexene-1-carboxamide > 2-[4-(dimethylamino)phenyl]-N-[4-[2-(2-pyridyl)ethylamino]phenyl]cyclohexene-1-carboxamide > InChI=1S/C28H32N4O/c1-32(2)25-16-10-21(11-17-25)26-8-3-4-9-27(26)28(33)31-24-14-12-23(13-15-24)30-20-18-22-7-5-6-19-29-22/h5-7,10-17,19,30H,3-4,8-9,18,20H2,1-2H3,(H,31,33) > QEVOCISELRBPNE-UHFFFAOYSA-N > 5.2 > 440.25761166 > C28H32N4O > 440.6 > CN(C)C1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=N4 > CN(C)C1=CC=C(C=C1)C2=C(CCCC2)C(=O)NC3=CC=C(C=C3)NCCC4=CC=CC=N4 > 57.3 > 440.25761166 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 17 8 15 18 8 16 17 8 16 18 8 19 20 8 19 21 8 20 23 8 21 24 8 22 23 8 22 24 8 29 30 8 30 31 8 31 33 8 32 33 8 5 29 8 5 32 8 $$$$