4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(1-phenylethyl)benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C23H22N4O/c1-15-11-12-19(23(28)25-16(2)18-8-5-4-6-9-18)14-21(15)27-17(3)26-20-10-7-13-24-22(20)27/h4-14,16H,1-3H3,(H,25,28)