69485199 -OEChem-03292409162D 51 53 0 0 0 0 0 0 0999 V2000 7.7331 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 24 2 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 15 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 46 1 0 0 0 0 6 21 1 0 0 0 0 6 26 2 0 0 0 0 7 24 1 0 0 0 0 7 50 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 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END > 69485199 > 1 > 442 > 6 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAsWLAAAAAAAAAB4AAAHgAQAAAADQDhmgY/tJPIFACoAjN3dACCiCk1IiAJ2KE+bNiMJvrE/ZuOOajswBPI6ea4EQAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[[2-[(1-methyl-4-piperidyl)methoxy]-4-pyridyl]methylamino]pyridine-3-carboxamide > 2-[[2-[(1-methyl-4-piperidinyl)methoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide > 2-[[2-[(1-methylpiperidin-4-yl)methoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide > 2-[[2-[(1-methyl-4-piperidyl)methoxy]-4-pyridyl]methylamino]nicotinamide > InChI=1S/C19H25N5O2/c1-24-9-5-14(6-10-24)13-26-17-11-15(4-8-21-17)12-23-19-16(18(20)25)3-2-7-22-19/h2-4,7-8,11,14H,5-6,9-10,12-13H2,1H3,(H2,20,25)(H,22,23) > RHDGRVSUTAAVGO-UHFFFAOYSA-N > 2.1 > 355.20082506 > C19H25N5O2 > 355.4 > CN1CCC(CC1)COC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)N > CN1CCC(CC1)COC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)N > 93.4 > 355.20082506 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 16 17 8 17 19 8 19 20 8 21 22 8 22 23 8 23 25 8 25 26 8 4 15 8 4 20 8 6 21 8 6 26 8 $$$$