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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-24-11-8-9-16-27(24)28(21-31(36)33-19-18-25-12-4-2-5-13-25)29-22-34-32-30(17-10-20-35(29)32)37-23-26-14-6-3-7-15-26/h2-17,20,22,28H,18-19,21,23H2,1H3,(H,33,36)