69850070 -OEChem-04262407582D 62 65 0 0 0 0 0 0 0999 V2000 10.6603 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 50 1 0 0 0 0 6 28 1 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 51 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 69850070 > 1 > 572 > 5 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHgAQAAAADQzhngY/9pPIFACoAzd3dACCiCk1IiAJ2CE+bNiMJvrE/ZuGOaju1BPI6ee4ySAeAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 6-methyl-2-(4-methyl-1-piperidyl)-N-[4-[2-(2-pyridyl)ethoxy]phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methyl-1-piperidinyl)-N-[4-[2-(2-pyridinyl)ethoxy]phenyl]-3-pyridinecarboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[4-(2-pyridin-2-ylethoxy)phenyl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidino)-N-[4-[2-(2-pyridyl)ethoxy]phenyl]nicotinamide > InChI=1S/C26H30N4O2/c1-19-12-16-30(17-13-19)25-24(11-6-20(2)28-25)26(31)29-22-7-9-23(10-8-22)32-18-14-21-5-3-4-15-27-21/h3-11,15,19H,12-14,16-18H2,1-2H3,(H,29,31) > GXOARGTZTCKXNB-UHFFFAOYSA-N > 4.7 > 430.23687621 > C26H30N4O2 > 430.5 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=N4 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=N4 > 67.4 > 430.23687621 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 15 8 15 18 8 16 18 8 20 21 8 20 22 8 21 24 8 22 25 8 23 24 8 23 25 8 28 29 8 29 30 8 30 32 8 31 32 8 4 13 8 4 16 8 6 28 8 6 31 8 $$$$