69851720 -OEChem-04242421132D 61 64 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 8.0622 -0.5000 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 8.0622 1.5000 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 7.1962 1.0000 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 4.5981 -0.5000 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 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 8.0622 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 6.6592 1.3100 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 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 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 18 2 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 28 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END > 69851720 > 1 > 583 > 6 > 1 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAsWLFgAAAAAAAB+AAAHgAQAAAADQjhngY/9JPIFACoAzd3dACCiCk1MiAJ2CE+fNiMZvrE/ZueOaju1BPI6ee42SAeAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-methyl-2-(4-methyl-1-piperidyl)-N-[6-[2-(2-pyridyl)ethoxy]-3-pyridyl]pyridine-3-carboxamide > 6-methyl-2-(4-methyl-1-piperidinyl)-N-[6-[2-(2-pyridinyl)ethoxy]-3-pyridinyl]-3-pyridinecarboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidin-1-yl)-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]pyridine-3-carboxamide > 6-methyl-2-(4-methylpiperidino)-N-[6-[2-(2-pyridyl)ethoxy]-3-pyridyl]nicotinamide > InChI=1S/C25H29N5O2/c1-18-10-14-30(15-11-18)24-22(8-6-19(2)28-24)25(31)29-21-7-9-23(27-17-21)32-16-12-20-5-3-4-13-26-20/h3-9,13,17-18H,10-12,14-16H2,1-2H3,(H,29,31) > IBLMFHCSJCTUEJ-UHFFFAOYSA-N > 4 > 431.23212518 > C25H29N5O2 > 431.5 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CN=C(C=C3)OCCC4=CC=CC=N4 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CN=C(C=C3)OCCC4=CC=CC=N4 > 80.2 > 431.23212518 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 16 8 16 19 8 17 19 8 21 22 8 21 23 8 22 24 8 24 25 8 28 29 8 29 30 8 30 32 8 31 32 8 4 14 8 4 17 8 6 23 8 6 25 8 7 28 8 7 31 8 $$$$