56844185 -OEChem-03292409342D 74 78 0 0 0 0 0 0 0999 V2000 2.0000 -8.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 7.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 7.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 7.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 40 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 59 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 9 68 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 23 60 1 0 0 0 0 24 28 2 0 0 0 0 24 61 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 29 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 30 38 1 0 0 0 0 30 64 1 0 0 0 0 31 39 2 0 0 0 0 31 65 1 0 0 0 0 32 35 1 0 0 0 0 32 66 1 0 0 0 0 33 36 2 0 0 0 0 33 67 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 37 40 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 41 2 0 0 0 0 38 73 1 0 0 0 0 39 41 1 0 0 0 0 39 74 1 0 0 0 0 M END > 56844185 > 1 > 926 > 5 > 2 > 8 > AAADcfB/uQAAAAAAAAAAAAAAGAAAAAAAAAA8YMEAAAAAAAABUAAAHwAQAAAADSjBmAwywIPAAACIAiVSUACCAAAlAgAIiAEIZMgIIDLAlZGEIQhglgDIyYcciYCeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxo-ethyl]phenyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide > N-[4-[2-[4-[[cyclopropyl(methyl)amino]-oxomethyl]anilino]-2-oxoethyl]phenyl]-1-[(4-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide > N-[4-[2-[[4-[cyclopropyl(methyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-keto-ethyl]phenyl]-1-(4-fluorobenzoyl)isonipecotamide > InChI=1S/C32H33FN4O4/c1-36(28-14-15-28)31(40)23-6-12-26(13-7-23)34-29(38)20-21-2-10-27(11-3-21)35-30(39)22-16-18-37(19-17-22)32(41)24-4-8-25(33)9-5-24/h2-13,22,28H,14-20H2,1H3,(H,34,38)(H,35,39) > YPIKHPLSOGRBQQ-UHFFFAOYSA-N > 3.6 > 556.24858371 > C32H33FN4O4 > 556.6 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)F > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)F > 98.8 > 556.24858371 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 23 8 21 24 8 23 27 8 24 28 8 25 30 8 25 31 8 26 32 8 26 33 8 27 29 8 28 29 8 30 38 8 31 39 8 32 35 8 33 36 8 34 35 8 34 36 8 38 41 8 39 41 8 $$$$