10163454 -OEChem-04232409212D 67 73 0 0 0 0 0 0 0999 V2000 2.8070 -3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -6.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -7.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -8.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -8.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -7.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 8.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 8.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 31 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 53 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 58 1 0 0 0 0 5 24 2 0 0 0 0 5 26 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 6 62 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 20 22 2 0 0 0 0 20 55 1 0 0 0 0 21 23 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END > 10163454 > 1 > 820 > 3 > 3 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFgB9AAAHgAQAAAADwiBnwAx0LbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiMCPCACAAAQAACAQAQQACAAAQAAAAAAAAA== > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]adamantane-1-carboxamide > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-1-adamantanecarboxamide > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]adamantane-1-carboxamide > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]adamantane-1-carboxamide > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]adamantane-1-carboxamide > N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]adamantane-1-carboxamide > InChI=1S/C31H30N4O2/c36-29(23-4-2-1-3-5-23)32-25-10-11-26-27(15-25)35-28(34-26)22-6-8-24(9-7-22)33-30(37)31-16-19-12-20(17-31)14-21(13-19)18-31/h1-11,15,19-21H,12-14,16-18H2,(H,32,36)(H,33,37)(H,34,35) > VFZBSCWIADZFKF-UHFFFAOYSA-N > 5.7 > 490.23687621 > C31H30N4O2 > 490.6 > C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7 > C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7 > 86.9 > 490.23687621 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 20 8 19 21 8 20 22 8 21 23 8 22 23 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 4 24 8 4 25 8 5 24 8 5 26 8 $$$$