10153134 -OEChem-04192410172D 71 77 0 0 0 0 0 0 0999 V2000 2.3608 -3.2993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -5.0275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 0.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 3.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 4.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8648 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 42 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 55 1 0 0 0 0 8 29 2 0 0 0 0 8 31 1 0 0 0 0 9 30 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 56 1 0 0 0 0 21 25 1 0 0 0 0 21 57 1 0 0 0 0 22 26 1 0 0 0 0 22 58 1 0 0 0 0 23 27 2 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 26 28 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 39 1 0 0 0 0 36 42 1 0 0 0 0 37 40 1 0 0 0 0 37 66 1 0 0 0 0 38 41 2 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 43 2 0 0 0 0 40 69 1 0 0 0 0 41 43 1 0 0 0 0 41 70 1 0 0 0 0 43 71 1 0 0 0 0 M END > 10153134 > 1 > 943 > 7 > 1 > 5 > AAADceB/oYAAAAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHwAQAAAADCjBHhQxwLPIEACoAyRiVACCgCQhEiAImCA4dJiIYOLA0ZGUIAholgLIyCcQgMAOSAAAQAAAACCQAACAAAAAQAAAAAAAAA== > 3-[1-[[4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[[4-[3-phenyl-6-(trifluoromethyl)-2-quinoxalinyl]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[[4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]benzyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C34H28F3N5O/c35-34(36,37)25-14-15-27-29(20-25)39-31(23-6-2-1-3-7-23)32(38-27)24-12-10-22(11-13-24)21-41-18-16-26(17-19-41)42-30-9-5-4-8-28(30)40-33(42)43/h1-15,20,26H,16-19,21H2,(H,40,43) > VPGNJTMYECSJHF-UHFFFAOYSA-N > 6.3 > 579.22459502 > C34H28F3N5O > 579.6 > C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C(F)(F)F)N=C5C7=CC=CC=C7 > C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)C(F)(F)F)N=C5C7=CC=CC=C7 > 61.4 > 579.22459502 > 0 > 43 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 20 8 18 21 8 19 22 8 19 23 8 20 24 8 21 25 8 22 26 8 23 27 8 24 25 8 26 28 8 27 28 8 29 30 8 31 32 8 31 34 8 32 35 8 33 37 8 33 38 8 34 39 8 35 36 8 36 39 8 37 40 8 38 41 8 40 43 8 41 43 8 6 16 8 6 17 8 7 17 8 7 18 8 8 29 8 8 31 8 9 30 8 9 32 8 $$$$