N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)N3C(=NC4=C3N=CC=C4)C)C

InChI

InChI=1S/C24H24N4O/c1-4-19-8-5-7-16(2)23(19)27-22(29)15-18-10-12-20(13-11-18)28-17(3)26-21-9-6-14-25-24(21)28/h5-14H,4,15H2,1-3H3,(H,27,29)