69556706 -OEChem-03282409482D 58 61 0 1 0 0 0 0 0999 V2000 7.1962 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 42 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 15 1 0 0 0 0 5 23 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 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 30 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END > 69556706 > 1 > 542 > 6 > 3 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHgAQAAAADSzBmgY/9pLIFACoAjd3dACCiCk1IiAJ2KE+bNiMJvrE/ZuEMahs1BPI6ee4wQAOAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-(4-methoxyphenyl)-2-[[4-piperidyl(4-pyridyl)methyl]amino]pyridine-3-carboxamide > N-(4-methoxyphenyl)-2-[[4-piperidinyl(pyridin-4-yl)methyl]amino]-3-pyridinecarboxamide > N-(4-methoxyphenyl)-2-[[piperidin-4-yl(pyridin-4-yl)methyl]amino]pyridine-3-carboxamide > N-(4-methoxyphenyl)-2-[[piperidin-4-yl(pyridin-4-yl)methyl]amino]pyridine-3-carboxamide > N-(4-methoxyphenyl)-2-[[piperidin-4-yl(pyridin-4-yl)methyl]amino]pyridine-3-carboxamide > N-(4-methoxyphenyl)-2-[[4-piperidyl(4-pyridyl)methyl]amino]nicotinamide > InChI=1S/C24H27N5O2/c1-31-20-6-4-19(5-7-20)28-24(30)21-3-2-12-27-23(21)29-22(17-8-13-25-14-9-17)18-10-15-26-16-11-18/h2-9,12-14,18,22,26H,10-11,15-16H2,1H3,(H,27,29)(H,28,30) > HMNKGGJKNZSGKY-UHFFFAOYSA-N > 3.3 > 417.21647512 > C24H27N5O2 > 417.5 > COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC(C3CCNCC3)C4=CC=NC=C4 > COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC(C3CCNCC3)C4=CC=NC=C4 > 88.2 > 417.21647512 > 0 > 31 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 15 18 8 16 19 8 17 20 8 18 21 8 21 24 8 23 24 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 11 4 3 5 15 8 5 23 8 6 19 8 6 20 8 $$$$