21103176 -OEChem-05132413532D 81 87 0 0 0 0 0 0 0999 V2000 11.5691 3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 3.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 4.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4862 5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4647 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.6392 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 8.1282 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -3.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -5.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8788 5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 -4.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 44 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 15 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 57 1 0 0 0 0 6 28 2 0 0 0 0 6 30 1 0 0 0 0 7 29 2 0 0 0 0 7 31 1 0 0 0 0 8 40 1 0 0 0 0 8 44 1 0 0 0 0 8 77 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 18 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 58 1 0 0 0 0 20 24 1 0 0 0 0 20 59 1 0 0 0 0 21 25 1 0 0 0 0 21 60 1 0 0 0 0 22 26 2 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 25 27 2 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 66 1 0 0 0 0 35 37 2 0 0 0 0 35 67 1 0 0 0 0 36 40 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 38 41 1 0 0 0 0 38 73 1 0 0 0 0 39 42 2 0 0 0 0 39 74 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 41 43 2 0 0 0 0 41 75 1 0 0 0 0 42 43 1 0 0 0 0 42 76 1 0 0 0 0 43 78 1 0 0 0 0 44 45 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 45 81 1 0 0 0 0 M END > 21103176 > 1 > 987 > 5 > 2 > 8 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHgAQAAAADCjBngQzwLPIEACoAyVyVACCgCQhEiAImKA4dJiIYOLA0ZGUIAholgLIyCcQgMAOSAAAQAAAACCQAACAAAAAQAAAAAAAAA== > N-[2-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]ethyl]acetamide > N-[2-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-3-phenyl-6-quinoxalinyl]ethyl]acetamide > N-[2-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenylquinoxalin-6-yl]ethyl]acetamide > N-[2-[2-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenylquinoxalin-6-yl]ethyl]acetamide > N-[2-[2-[4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]ethyl]ethanamide > N-[2-[2-[4-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]ethyl]acetamide > InChI=1S/C37H36N6O2/c1-25(44)38-20-17-26-13-16-31-33(23-26)40-35(28-7-3-2-4-8-28)36(39-31)29-14-11-27(12-15-29)24-42-21-18-30(19-22-42)43-34-10-6-5-9-32(34)41-37(43)45/h2-16,23,30H,17-22,24H2,1H3,(H,38,44)(H,41,45) > FXLRFLDNBIWUQY-UHFFFAOYSA-N > 5 > 596.28997441 > C37H36N6O2 > 596.7 > CC(=O)NCCC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O > CC(=O)NCCC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O > 90.5 > 596.28997441 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 19 8 17 20 8 18 21 8 18 22 8 19 23 8 20 24 8 21 25 8 22 26 8 23 24 8 25 27 8 26 27 8 28 29 8 30 31 8 30 35 8 31 34 8 32 38 8 32 39 8 33 34 8 33 37 8 35 37 8 38 41 8 39 42 8 4 15 8 4 16 8 41 43 8 42 43 8 5 16 8 5 17 8 6 28 8 6 30 8 7 29 8 7 31 8 $$$$