44142749 -OEChem-05062412412D 80 84 0 1 0 0 0 0 0999 V2000 10.6603 6.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2583 6.3170 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 6.3301 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 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 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.8170 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 8.0622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 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 2.8660 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 8.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 9.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 9.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 8.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 6.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -6.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 39 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 62 1 0 0 0 0 8 29 1 0 0 0 0 8 39 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 27 1 0 0 0 0 23 63 1 0 0 0 0 24 28 2 0 0 0 0 24 64 1 0 0 0 0 25 30 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 29 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 69 1 0 0 0 0 32 37 2 0 0 0 0 32 70 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 40 1 0 0 0 0 34 72 1 0 0 0 0 35 41 2 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 40 42 2 0 0 0 0 40 78 1 0 0 0 0 41 42 1 0 0 0 0 41 79 1 0 0 0 0 42 80 1 0 0 0 0 M END > 44142749 > 1 > 930 > 4 > 2 > 10 > AAADcfB/uAAAAAAAAAAAAAAAGAAAAAAAAAA8YMEAAAAAAAABUAAAHgAQAAAADSjBmAQywIPAAACIAiVSUACCAAAlAgAIiAEIZMgIIDrA1ZGEIQhglgDIyYcYiYCeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxo-ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide > N-[4-[2-[4-[[cyclopropyl(methyl)amino]-oxomethyl]anilino]-2-oxoethyl]phenyl]-1-(1-oxo-3-phenylpropyl)-3-piperidinecarboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-oxoethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide > N-[4-[2-[[4-[cyclopropyl(methyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-3-carboxamide > N-[4-[2-[4-[cyclopropyl(methyl)carbamoyl]anilino]-2-keto-ethyl]phenyl]-1-hydrocinnamoyl-nipecotamide > InChI=1S/C34H38N4O4/c1-37(30-18-19-30)34(42)26-12-16-28(17-13-26)35-31(39)22-25-9-14-29(15-10-25)36-33(41)27-8-5-21-38(23-27)32(40)20-11-24-6-3-2-4-7-24/h2-4,6-7,9-10,12-17,27,30H,5,8,11,18-23H2,1H3,(H,35,39)(H,36,41) > ZWOWEEIRHIQGFM-UHFFFAOYSA-N > 3.7 > 566.28930571 > C34H38N4O4 > 566.7 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5 > CN(C1CC1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4CCCN(C4)C(=O)CCC5=CC=CC=C5 > 98.8 > 566.28930571 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 19 3 20 23 8 20 24 8 23 27 8 24 28 8 26 31 8 26 32 8 27 29 8 28 29 8 30 34 8 30 35 8 31 36 8 32 37 8 33 36 8 33 37 8 34 40 8 35 41 8 40 42 8 41 42 8 $$$$