3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-(2-methyl-3-imidazo[4,5-b]pyridinyl)-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(4-propoxybenzyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-3-14-30-21-11-9-18(10-12-21)16-26-24(29)19-6-4-7-20(15-19)28-17(2)27-22-8-5-13-25-23(22)28/h4-13,15H,3,14,16H2,1-2H3,(H,26,29)