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

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-18-7-11-21(12-8-18)28-25(31)16-23(20-9-13-22(14-10-20)29(3)4)24-17-27-26-19(2)6-5-15-30(24)26/h5-15,17,23H,16H2,1-4H3,(H,28,31)