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

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-9-11-20(12-10-17)27-24(29)15-22(19-7-4-8-21(14-19)30-3)23-16-26-25-18(2)6-5-13-28(23)25/h4-14,16,22H,15H2,1-3H3,(H,27,29)