60258258 -OEChem-03182422462D 57 60 0 0 0 0 0 0 0999 V2000 9.7942 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END > 60258258 > 1 > 590 > 4 > 2 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHgAQAAAADQDBmgQ9sJPIEACoAjN3dACCgCk1AiAJ2KE4ZNiIIPLA3ZGEIQholgLIyacciMCOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 1-[3-[[(4-phenylbenzoyl)amino]methyl]-2-pyridyl]piperidine-4-carboxamide > 1-[3-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]-2-pyridinyl]-4-piperidinecarboxamide > 1-[3-[[(4-phenylbenzoyl)amino]methyl]pyridin-2-yl]piperidine-4-carboxamide > 1-[3-[[(4-phenylbenzoyl)amino]methyl]pyridin-2-yl]piperidine-4-carboxamide > 1-[3-[[(4-phenylphenyl)carbonylamino]methyl]pyridin-2-yl]piperidine-4-carboxamide > 1-[3-[[(4-phenylbenzoyl)amino]methyl]-2-pyridyl]isonipecotamide > InChI=1S/C25H26N4O2/c26-23(30)20-12-15-29(16-13-20)24-22(7-4-14-27-24)17-28-25(31)21-10-8-19(9-11-21)18-5-2-1-3-6-18/h1-11,14,20H,12-13,15-17H2,(H2,26,30)(H,28,31) > XJTOISQOJPVTHA-UHFFFAOYSA-N > 3.1 > 414.20557608 > C25H26N4O2 > 414.5 > C1CN(CCC1C(=O)N)C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4 > C1CN(CCC1C(=O)N)C2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4 > 88.3 > 414.20557608 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 14 16 8 16 18 8 17 18 8 20 21 8 20 22 8 21 24 8 22 25 8 23 24 8 23 25 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 4 12 8 4 17 8 $$$$