20694927 -OEChem-03282407072D 70 76 0 0 0 0 0 0 0999 V2000 2.8070 -4.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 4.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 3.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -7.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -8.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -8.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 8.1747 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 54 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 58 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 63 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 39 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 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 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 55 1 0 0 0 0 20 22 2 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 24 25 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 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 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 36 1 0 0 0 0 33 64 1 0 0 0 0 34 37 2 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 M END > 20694927 > 1 > 849 > 3 > 3 > 5 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAFgB9AAAHgAQAAAADwiBnwAz0LbJkACoAydydACCgC2lEqAJmSEwdNiIaLLA3dGUJQholALIyacYiMCPSACAAAQAACCQAQQACAAAQAAAAAAAAA== > N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide > N-[2-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-1-adamantanecarboxamide > N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide > N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide > N-[2-[4-[(4-methylphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide > N-[2-[4-(p-toluoylamino)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide > InChI=1S/C32H32N4O2/c1-19-2-4-24(5-3-19)30(37)33-25-8-6-23(7-9-25)29-35-27-11-10-26(15-28(27)36-29)34-31(38)32-16-20-12-21(17-32)14-22(13-20)18-32/h2-11,15,20-22H,12-14,16-18H2,1H3,(H,33,37)(H,34,38)(H,35,36) > XKODWXGFONNMHL-UHFFFAOYSA-N > 6.1 > 504.25252628 > C32H32N4O2 > 504.6 > CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6 > CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6 > 86.9 > 504.25252628 > 0 > 38 > 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 36 8 34 37 8 35 36 8 35 37 8 4 21 8 4 24 8 5 23 8 5 24 8 $$$$