44142737 -OEChem-05132405212D 80 84 0 1 0 0 0 0 0999 V2000 8.9282 -6.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 7.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 7.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -8.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 25 2 0 0 0 0 3 26 2 0 0 0 0 4 40 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 69 1 0 0 0 0 8 35 1 0 0 0 0 8 40 1 0 0 0 0 8 80 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 46 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 15 51 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 31 1 0 0 0 0 29 70 1 0 0 0 0 30 32 2 0 0 0 0 30 71 1 0 0 0 0 31 35 2 0 0 0 0 31 72 1 0 0 0 0 32 35 1 0 0 0 0 32 73 1 0 0 0 0 33 37 1 0 0 0 0 33 74 1 0 0 0 0 34 38 2 0 0 0 0 34 75 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 M END > 44142737 > 1 > 899 > 4 > 2 > 8 > AAADcfB/uAAAAAAAAAAAAAAAGAAAAAAAAAA8YMEAAAAAAAABQAAAHgAQAAAADSjBmAQywIPAAACIAiVSUACCAAAlAgAIiAEIZMgIIDrA1ZGEIQhglgDIyYcYiYCeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 1-(cyclohexanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxo-ethyl]phenyl]piperidine-3-carboxamide > 1-[cyclohexyl(oxo)methyl]-N-[4-[2-[4-[[cyclopropyl(methyl)amino]-oxomethyl]anilino]-2-oxoethyl]phenyl]-3-piperidinecarboxamide > 1-(cyclohexanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide > 1-(cyclohexanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide > 1-cyclohexylcarbonyl-N-[4-[2-[[4-[cyclopropyl(methyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]piperidine-3-carboxamide > 1-(cyclohexanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-keto-ethyl]phenyl]nipecotamide > InChI=1S/C32H40N4O4/c1-35(28-17-18-28)31(39)24-11-15-26(16-12-24)33-29(37)20-22-9-13-27(14-10-22)34-30(38)25-8-5-19-36(21-25)32(40)23-6-3-2-4-7-23/h9-16,23,25,28H,2-8,17-21H2,1H3,(H,33,37)(H,34,38) > CFWOVITXGXGGIL-UHFFFAOYSA-N > 3.9 > 544.30495577 > C32H40N4O4 > 544.7 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)C5CCCCC5 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)C5CCCCC5 > 98.8 > 544.30495577 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 25 3 27 29 8 27 30 8 28 33 8 28 34 8 29 31 8 30 32 8 31 35 8 32 35 8 33 37 8 34 38 8 36 37 8 36 38 8 $$$$