60266468 -OEChem-04262409542D 53 55 0 0 0 0 0 0 0999 V2000 3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 20 2 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END > 60266468 > 1 > 498 > 4 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgAQAAAADAzhmgY/9pPIFACoAjd3dACCiCk1IiAJ2CE+bNiMJnLEtZuGOSjs1BPI6ae0wHAOAEADAAACAAAAgAYAAAQAAAAAAAAAAA== > 2-(dimethylamino)-N-[2-methyl-4-(m-tolylmethoxy)phenyl]pyridine-4-carboxamide > 2-(dimethylamino)-N-[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]-4-pyridinecarboxamide > 2-(dimethylamino)-N-[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]pyridine-4-carboxamide > 2-(dimethylamino)-N-[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]pyridine-4-carboxamide > 2-(dimethylamino)-N-[2-methyl-4-[(3-methylphenyl)methoxy]phenyl]pyridine-4-carboxamide > 2-(dimethylamino)-N-[2-methyl-4-(3-methylbenzyl)oxy-phenyl]isonicotinamide > InChI=1S/C23H25N3O2/c1-16-6-5-7-18(12-16)15-28-20-8-9-21(17(2)13-20)25-23(27)19-10-11-24-22(14-19)26(3)4/h5-14H,15H2,1-4H3,(H,25,27) > UEWGHQFDQBXTQN-UHFFFAOYSA-N > 4.3 > 375.19467705 > C23H25N3O2 > 375.5 > CC1=CC(=CC=C1)COC2=CC(=C(C=C2)NC(=O)C3=CC(=NC=C3)N(C)C)C > CC1=CC(=CC=C1)COC2=CC(=C(C=C2)NC(=O)C3=CC(=NC=C3)N(C)C)C > 54.5 > 375.19467705 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 11 19 8 12 13 8 14 21 8 14 24 8 16 18 8 18 22 8 19 23 8 20 21 8 22 23 8 24 26 8 5 20 8 5 26 8 6 12 8 6 7 8 7 9 8 8 13 8 8 9 8 $$$$