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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H28N4O/c1-19-8-7-15-30-24(18-28-26(19)30)23(21-11-13-22(14-12-21)29(2)3)16-25(31)27-17-20-9-5-4-6-10-20/h4-15,18,23H,16-17H2,1-3H3,(H,27,31)