53347937 -OEChem-05122416062D 74 77 0 1 0 0 0 0 0999 V2000 7.1537 3.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -4.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 4.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -0.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 5.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 3.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5659 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -4.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -5.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 5.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -6.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 25 2 0 0 0 0 3 32 1 0 0 0 0 3 35 1 0 0 0 0 4 34 1 0 0 0 0 4 36 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 59 1 0 0 0 0 25 27 1 0 0 0 0 26 61 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 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 66 1 0 0 0 0 31 33 2 0 0 0 0 31 67 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 M END > 53347937 > 1 > 715 > 7 > 1 > 10 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAeIAAAAwYAAAAAAAAAABwAAAHgAYAAAADSzBmwYzFofABACqAiNyMACSCAIgoAAciKGujJgNZqKEsTuUMCJk3hGKqAew0BAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-propanamide > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-N-cyclopentyl-propanamide > 2-[cyclohexylmethyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-propionamide > InChI=1S/C26H38N6O4/c1-18(26(34)27-21-11-7-8-12-21)31(16-19-9-5-4-6-10-19)24(33)17-32-29-25(28-30-32)20-13-14-22(35-2)23(15-20)36-3/h13-15,18-19,21H,4-12,16-17H2,1-3H3,(H,27,34) > DJDUDNHMMVVFDH-UHFFFAOYSA-N > 4.7 > 498.29545371 > C26H38N6O4 > 498.6 > CC(C(=O)NC1CCCC1)N(CC2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > CC(C(=O)NC1CCCC1)N(CC2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > 112 > 498.29545371 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 28 8 23 26 3 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 7 8 8 7 9 8 8 28 8 9 10 8 $$$$