60032748 -OEChem-05132401112D 70 76 0 0 0 0 0 0 0999 V2000 4.9575 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -3.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 2.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 0.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -0.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 4.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3284 5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5412 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9931 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 29 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 4 66 1 0 0 0 0 5 30 1 0 0 0 0 5 32 1 0 0 0 0 5 67 1 0 0 0 0 6 30 2 0 0 0 0 6 33 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 37 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 17 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 53 1 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 21 28 2 0 0 0 0 21 56 1 0 0 0 0 22 28 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 30 1 0 0 0 0 31 34 2 0 0 0 0 31 35 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 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 M END > 60032748 > 1 > 805 > 3 > 3 > 5 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAeIAAAAwYMGDAAAAAFgB9AAAHgAQAAAADQiBnwAx0LbJkACoAydydACCgC2hEqAJmSEwdJiIaLLA2dGUJAholALIyCcYiMCOiACAAAQAACCQAQQACCAAQAAAAAAAAA== > N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]adamantane-2-carboxamide > N-[4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-adamantanecarboxamide > N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]adamantane-2-carboxamide > N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]adamantane-2-carboxamide > N-[4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]adamantane-2-carboxamide > N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]adamantane-2-carboxamide > InChI=1S/C30H34N4O2/c35-29(20-3-1-2-4-20)32-24-9-10-25-26(16-24)34-28(33-25)19-5-7-23(8-6-19)31-30(36)27-21-12-17-11-18(14-21)15-22(27)13-17/h5-10,16-18,20-22,27H,1-4,11-15H2,(H,31,36)(H,32,35)(H,33,34) > DDABXGBLUPNECK-UHFFFAOYSA-N > 6.1 > 482.26817634 > C30H34N4O2 > 482.6 > C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5C6CC7CC(C6)CC5C7 > C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5C6CC7CC(C6)CC5C7 > 86.9 > 482.26817634 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 19 8 18 20 8 19 21 8 20 22 8 21 28 8 22 28 8 31 34 8 31 35 8 32 33 8 32 34 8 33 36 8 35 36 8 5 30 8 5 32 8 6 30 8 6 33 8 $$$$