3202304 -OEChem-05052409122D 69 73 0 1 0 0 0 0 0999 V2000 5.2927 -0.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -1.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -3.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 0.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8925 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 32 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 49 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 28 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 24 1 0 0 0 0 20 53 1 0 0 0 0 21 25 2 0 0 0 0 21 54 1 0 0 0 0 22 29 1 0 0 0 0 22 55 1 0 0 0 0 23 30 2 0 0 0 0 23 56 1 0 0 0 0 24 27 2 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 26 31 1 0 0 0 0 26 33 2 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 32 2 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END > 3202304 > 1 > 743 > 4 > 1 > 8 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQAAAADCzBngY31rfMFACoAyVzdACCiC0xMqAJ2KG+fJiMbrLEvbuUMChs1hPI6Ce4yICOAEAAAAAAACAAgAAAAAAAQAAAAAAAAA== > 2-(N-[2-(benzimidazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide > 2-(N-[2-(1-benzimidazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclohexyl-2-phenylacetamide > 2-(N-[2-(benzimidazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclohexyl-2-phenylacetamide > 2-(N-[2-(benzimidazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclohexyl-2-phenylacetamide > 2-[2-(benzimidazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide > 2-(N-[2-(benzimidazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclohexyl-2-phenyl-acetamide > InChI=1S/C30H32N4O3/c1-37-25-18-16-24(17-19-25)34(28(35)20-33-21-31-26-14-8-9-15-27(26)33)29(22-10-4-2-5-11-22)30(36)32-23-12-6-3-7-13-23/h2,4-5,8-11,14-19,21,23,29H,3,6-7,12-13,20H2,1H3,(H,32,36) > JHQDJFWUHGMJAW-UHFFFAOYSA-N > 5.4 > 496.24744090 > C30H32N4O3 > 496.6 > COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C=NC5=CC=CC=C54 > COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C=NC5=CC=CC=C54 > 76.5 > 496.24744090 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 14 3 16 20 8 16 21 8 18 22 8 18 23 8 20 24 8 21 25 8 22 29 8 23 30 8 24 27 8 25 27 8 26 31 8 26 33 8 29 32 8 30 32 8 31 34 8 33 35 8 34 36 8 35 36 8 6 26 8 6 28 8 7 28 8 7 31 8 $$$$