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

Systemtic Name: 3-(2-methylphenyl)-N-(1-phenylethyl)-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-(1-phenylethyl)propanamide CAS Name: 3-(2-methylphenyl)-N-(1-phenylethyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(1-phenylethyl)-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-(1-phenylethyl)propionamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)C2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-23-12-9-10-17-27(23)28(20-31(36)34-24(2)26-15-7-4-8-16-26)29-21-33-32-30(18-11-19-35(29)32)37-22-25-13-5-3-6-14-25/h3-19,21,24,28H,20,22H2,1-2H3,(H,34,36)