62184945 -OEChem-03282406272D 40 41 0 0 0 0 0 0 0999 V2000 5.4641 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END > 62184945 > 1 > 317 > 4 > 2 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgAQAAAADAzhmgY/9pLIFACoAjd3dACCiCk1IiAJ2KE+bNiMJnLEvZuGOSjs1BPI6ae0QAAKAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > N-(4-ethoxyphenyl)-2-(ethylamino)pyridine-4-carboxamide > N-(4-ethoxyphenyl)-2-(ethylamino)-4-pyridinecarboxamide > N-(4-ethoxyphenyl)-2-(ethylamino)pyridine-4-carboxamide > N-(4-ethoxyphenyl)-2-(ethylamino)pyridine-4-carboxamide > N-(4-ethoxyphenyl)-2-(ethylamino)pyridine-4-carboxamide > 2-(ethylamino)-N-p-phenetyl-isonicotinamide > InChI=1S/C16H19N3O2/c1-3-17-15-11-12(9-10-18-15)16(20)19-13-5-7-14(8-6-13)21-4-2/h5-11H,3-4H2,1-2H3,(H,17,18)(H,19,20) > LOLWWZWFQDYHNI-UHFFFAOYSA-N > 2.7 > 285.147726857 > C16H19N3O2 > 285.34 > CCNC1=NC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC > CCNC1=NC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC > 63.2 > 285.147726857 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 12 16 8 13 15 8 14 16 8 17 18 8 5 18 8 5 8 8 6 17 8 6 9 8 7 13 8 7 14 8 8 9 8 $$$$