3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(1-phenylethyl)propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-18-10-7-8-14-22(18)23(24-17-27-26-19(2)11-9-15-29(24)26)16-25(30)28-20(3)21-12-5-4-6-13-21/h4-15,17,20,23H,16H2,1-3H3,(H,28,30)