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

Systemtic Name: 3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propanamide CAS Name: 3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propionamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c1-25-12-9-10-17-29(25)30(22-33(38)36-26(2)19-20-27-13-5-3-6-14-27)31-23-35-34-32(18-11-21-37(31)34)39-24-28-15-7-4-8-16-28/h3-18,21,23,26,30H,19-20,22,24H2,1-2H3,(H,36,38)