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

Systemtic Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(p-tolyl)propanamide CAS Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(p-tolyl)propionamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-22-14-16-25(17-15-22)33-30(35)19-27(26-12-7-6-9-23(26)2)28-20-32-31-29(13-8-18-34(28)31)36-21-24-10-4-3-5-11-24/h3-18,20,27H,19,21H2,1-2H3,(H,33,35)