69850765 -OEChem-04262400202D 64 67 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 2.8660 2.5000 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 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 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 51 1 0 0 0 0 6 29 2 0 0 0 0 6 32 1 0 0 0 0 7 32 1 0 0 0 0 7 63 1 0 0 0 0 7 64 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 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 12 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 26 2 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 33 62 1 0 0 0 0 M END > 69850765 > 1 > 604 > 6 > 2 > 7 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8WLEAAAAAAAAB8AAAHgAQAAAADQzhngYz9pPIFACoAydydACCiCklIiAJmCE+bNiMJvrE/ZuGOaju1BPI6ee4ySAeAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-[4-[2-(6-amino-2-pyridyl)ethoxy]phenyl]-6-methyl-2-(4-methyl-1-piperidyl)pyridine-3-carboxamide > N-[4-[2-(6-amino-2-pyridinyl)ethoxy]phenyl]-6-methyl-2-(4-methyl-1-piperidinyl)-3-pyridinecarboxamide > N-[4-[2-(6-aminopyridin-2-yl)ethoxy]phenyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyridine-3-carboxamide > N-[4-[2-(6-aminopyridin-2-yl)ethoxy]phenyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyridine-3-carboxamide > N-[4-[2-(6-azanylpyridin-2-yl)ethoxy]phenyl]-6-methyl-2-(4-methylpiperidin-1-yl)pyridine-3-carboxamide > N-[4-[2-(6-amino-2-pyridyl)ethoxy]phenyl]-6-methyl-2-(4-methylpiperidino)nicotinamide > InChI=1S/C26H31N5O2/c1-18-12-15-31(16-13-18)25-23(11-6-19(2)28-25)26(32)30-21-7-9-22(10-8-21)33-17-14-20-4-3-5-24(27)29-20/h3-11,18H,12-17H2,1-2H3,(H2,27,29)(H,30,32) > UYTINRJBCXNNEW-UHFFFAOYSA-N > 4.4 > 445.24777525 > C26H31N5O2 > 445.6 > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=NC(=CC=C4)N > CC1CCN(CC1)C2=C(C=CC(=N2)C)C(=O)NC3=CC=C(C=C3)OCCC4=NC(=CC=C4)N > 93.4 > 445.24777525 > 0 > 33 > 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 25 8 23 26 8 24 25 8 24 26 8 29 30 8 30 31 8 31 33 8 32 33 8 4 14 8 4 17 8 6 29 8 6 32 8 $$$$