61791 -OEChem-03282420162D 69 73 0 0 0 0 0 0 0999 V2000 6.2619 -2.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -5.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 17 21 2 0 0 0 0 18 26 2 0 0 0 0 18 28 1 0 0 0 0 19 27 2 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 34 2 0 0 0 0 29 58 1 0 0 0 0 30 35 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 36 2 0 0 0 0 31 61 1 0 0 0 0 32 37 2 0 0 0 0 32 62 1 0 0 0 0 33 36 1 0 0 0 0 33 63 1 0 0 0 0 34 37 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M END > 61791 > 1 > 827 > 4 > 0 > 7 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgBUAAAHgAAAAAADijBmAQzwIMAAACYBiVSUACCAAAhAgAIiAEIdIiI4CLA0ZGUIAhohyLIyC8QgMAPgAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 4-[4-(2-oxo-3-propanoyl-benzimidazol-1-yl)-1-piperidyl]-2,2-diphenyl-butanenitrile > 4-[4-[2-oxo-3-(1-oxopropyl)-1-benzimidazolyl]-1-piperidinyl]-2,2-diphenylbutanenitrile > 4-[4-(2-oxo-3-propanoylbenzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile > 4-[4-(2-oxo-3-propanoylbenzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile > 4-[4-(2-oxidanylidene-3-propanoyl-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenyl-butanenitrile > 4-[4-(2-keto-3-propionyl-benzimidazol-1-yl)piperidino]-2,2-diphenyl-butyronitrile > InChI=1S/C31H32N4O2/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3 > FLKWNFFCSSJANB-UHFFFAOYSA-N > 5 > 492.25252628 > C31H32N4O2 > 492.6 > CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC(C#N)(C4=CC=CC=C4)C5=CC=CC=C5 > CCC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCC(C#N)(C4=CC=CC=C4)C5=CC=CC=C5 > 67.6 > 492.25252628 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 14 20 8 17 21 8 18 26 8 18 28 8 19 27 8 19 29 8 20 24 8 21 25 8 24 25 8 26 31 8 27 32 8 28 33 8 29 34 8 31 36 8 32 37 8 33 36 8 34 37 8 4 14 8 4 16 8 5 16 8 5 17 8 $$$$