44142715 -OEChem-05092414402D 71 75 0 1 0 0 0 0 0999 V2000 8.9282 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -8.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -8.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -6.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 23 2 0 0 0 0 4 37 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 60 1 0 0 0 0 8 32 1 0 0 0 0 8 37 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 61 1 0 0 0 0 27 31 2 0 0 0 0 27 62 1 0 0 0 0 28 34 1 0 0 0 0 28 63 1 0 0 0 0 29 35 2 0 0 0 0 29 64 1 0 0 0 0 30 32 2 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 M END > 44142715 > 1 > 854 > 4 > 2 > 8 > AAADcfB7uAAAAAAAAAAAAAAAGDAAAAAAAAA8YIAAAAAAAAABQAAAHgAQAAAADSjBmAQywIPAAACIAiVSUACCAAAlAgAIiAEIZMgIIDrA1ZGEIQhglgDIyYcYiYCeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 1-(cyclopropanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxo-ethyl]phenyl]piperidine-3-carboxamide > N-[4-[2-[4-[[cyclopropyl(methyl)amino]-oxomethyl]anilino]-2-oxoethyl]phenyl]-1-[cyclopropyl(oxo)methyl]-3-piperidinecarboxamide > 1-(cyclopropanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide > 1-(cyclopropanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide > 1-cyclopropylcarbonyl-N-[4-[2-[[4-[cyclopropyl(methyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]piperidine-3-carboxamide > 1-(cyclopropanecarbonyl)-N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-keto-ethyl]phenyl]nipecotamide > InChI=1S/C29H34N4O4/c1-32(25-14-15-25)28(36)20-8-12-23(13-9-20)30-26(34)17-19-4-10-24(11-5-19)31-27(35)22-3-2-16-33(18-22)29(37)21-6-7-21/h4-5,8-13,21-22,25H,2-3,6-7,14-18H2,1H3,(H,30,34)(H,31,35) > MHNHIRACBYSFHP-UHFFFAOYSA-N > 2.3 > 502.25800558 > C29H34N4O4 > 502.6 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)C5CC5 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)C5CC5 > 98.8 > 502.25800558 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 21 3 24 26 8 24 27 8 25 28 8 25 29 8 26 30 8 27 31 8 28 34 8 29 35 8 30 32 8 31 32 8 33 34 8 33 35 8 $$$$