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

Systemtic Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-(3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(p-tolyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-10-12-18(13-11-17)26-24(28)15-20(19-7-3-4-8-22(19)29-2)21-16-25-23-9-5-6-14-27(21)23/h3-14,16,20H,15H2,1-2H3,(H,26,28)