3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(p-tolyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C24H23N3O/c1-17-10-12-20(13-11-17)26-23(28)15-21(19-8-4-3-5-9-19)22-16-25-24-18(2)7-6-14-27(22)24/h3-14,16,21H,15H2,1-2H3,(H,26,28)