10174762 -OEChem-04252403012D 71 77 0 0 0 0 0 0 0999 V2000 8.1050 -3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -4.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 -5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 52 1 0 0 0 0 5 26 2 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 53 1 0 0 0 0 18 22 1 0 0 0 0 18 54 1 0 0 0 0 19 23 1 0 0 0 0 19 55 1 0 0 0 0 20 24 2 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 25 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 36 2 0 0 0 0 32 62 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 63 1 0 0 0 0 35 39 2 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 40 2 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 M END > 10174762 > 1 > 845 > 4 > 1 > 5 > AAADceB/oAAAAAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHgAQAAAADCjBHgQzwLPIEACoAyRiVACCgCQhEiAImCA4dJiIYOLA0ZGUIAholgLIyCcQgMAOSAAAQAAAACCQAACAAAAAQAAAAAAAAA== > 3-[1-[[4-(7-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one > 3-[1-[[4-(7-methyl-3-phenyl-2-quinoxalinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one > 3-[1-[[4-(7-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[4-(7-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[[4-(7-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one > 3-[1-[4-(7-methyl-3-phenyl-quinoxalin-2-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one > InChI=1S/C34H31N5O/c1-23-11-16-28-30(21-23)36-33(32(35-28)25-7-3-2-4-8-25)26-14-12-24(13-15-26)22-38-19-17-27(18-20-38)39-31-10-6-5-9-29(31)37-34(39)40/h2-16,21,27H,17-20,22H2,1H3,(H,37,40) > WVUUTQXAUZHHAF-UHFFFAOYSA-N > 5.8 > 525.25286063 > C34H31N5O > 525.6 > CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7 > CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7 > 61.4 > 525.25286063 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 17 8 15 18 8 16 19 8 16 20 8 17 21 8 18 22 8 19 23 8 20 24 8 21 22 8 23 25 8 24 25 8 26 27 8 28 30 8 28 31 8 29 34 8 29 35 8 3 13 8 3 14 8 30 32 8 31 33 8 32 36 8 33 36 8 34 38 8 35 39 8 38 40 8 39 40 8 4 14 8 4 15 8 5 26 8 5 28 8 6 27 8 6 30 8 $$$$