53347936 -OEChem-05112416022D 73 76 0 1 0 0 0 0 0999 V2000 5.2981 4.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -4.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -5.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 2.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -1.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -1.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 4.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 4.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 6.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -6.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 -5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 24 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 12 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 2 0 0 0 0 10 11 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 24 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 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 65 1 0 0 0 0 31 33 2 0 0 0 0 31 66 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END > 53347936 > 1 > 729 > 8 > 1 > 9 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAeIAAAA8QAAAAAAAAAABwAAAHgAYAAAADCzBmwYzFofABACqAiNyMACSCAIgoAAciKGujJgNZqKE8TuUMCJk3hGKqAew0BAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(1-methyl-4-piperidyl)amino]propanamide > N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]-(1-methyl-4-piperidinyl)amino]propanamide > N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(1-methylpiperidin-4-yl)amino]propanamide > N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(1-methylpiperidin-4-yl)amino]propanamide > N-cyclopentyl-2-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(1-methylpiperidin-4-yl)amino]propanamide > N-cyclopentyl-2-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]-(1-methyl-4-piperidyl)amino]propionamide > InChI=1S/C25H37N7O4/c1-17(25(34)26-19-7-5-6-8-19)32(20-11-13-30(2)14-12-20)23(33)16-31-28-24(27-29-31)18-9-10-21(35-3)22(15-18)36-4/h9-10,15,17,19-20H,5-8,11-14,16H2,1-4H3,(H,26,34) > JOHRUZMWXSGEOI-UHFFFAOYSA-N > 3 > 499.29070269 > C25H37N7O4 > 499.6 > CC(C(=O)NC1CCCC1)N(C2CCN(CC2)C)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > CC(C(=O)NC1CCCC1)N(C2CCN(CC2)C)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC > 115 > 499.29070269 > 0 > 36 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 11 28 8 20 25 3 29 30 8 29 31 8 30 32 8 31 33 8 32 34 8 33 34 8 8 10 8 8 9 8 9 28 8 $$$$