2-(2-methylphenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(o-tolyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CC3=CC=CC=C3C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H21N3O/c1-16-12-13-20-24-22(18-9-4-3-5-10-18)23(26(20)15-16)25-21(27)14-19-11-7-6-8-17(19)2/h3-13,15H,14H2,1-2H3,(H,25,27)