62329383 -OEChem-03282413362D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END > 62329383 > 1 > 304 > 4 > 2 > 5 > AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgAQAAAADAzhmgY/9pLIFACoAjd3dACCiCk1IiAI2CE+bNiMJnLEtZuGOSjk1BPI6ae0QAAKAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA== > 2-amino-N-(4-propoxyphenyl)pyridine-4-carboxamide > 2-amino-N-(4-propoxyphenyl)-4-pyridinecarboxamide > 2-amino-N-(4-propoxyphenyl)pyridine-4-carboxamide > 2-amino-N-(4-propoxyphenyl)pyridine-4-carboxamide > 2-azanyl-N-(4-propoxyphenyl)pyridine-4-carboxamide > 2-amino-N-(4-propoxyphenyl)isonicotinamide > InChI=1S/C15H17N3O2/c1-2-9-20-13-5-3-12(4-6-13)18-15(19)11-7-8-17-14(16)10-11/h3-8,10H,2,9H2,1H3,(H2,16,17)(H,18,19) > QDBBZMQTSAEUGX-UHFFFAOYSA-N > 2.2 > 271.132076794 > C15H17N3O2 > 271.31 > CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N > CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N > 77.2 > 271.132076794 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 13 8 14 17 8 14 18 8 17 19 8 18 20 8 4 19 8 4 20 8 8 10 8 8 11 8 9 12 8 9 13 8 $$$$