3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(2-methoxyphenyl)-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-3-(5-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=C2OC)C3=CN=C4N3C(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2OC)C3=CN=C4N3C(=CC=C4)C

InChI

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