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

Systemtic Name: 3-(3-methoxyphenyl)-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-(3-methoxyphenyl)-N-(p-tolyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(4-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-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-(3-methoxyphenyl)-N-(p-tolyl)propionamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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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=C4OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c1-22-13-15-25(16-14-22)33-30(35)19-27(24-10-6-11-26(18-24)36-2)28-20-32-31-29(12-7-17-34(28)31)37-21-23-8-4-3-5-9-23/h3-18,20,27H,19,21H2,1-2H3,(H,33,35)