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

Systemtic Name: 3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-(2-pyridylmethyl)propionamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-22-10-5-6-14-25(22)26(18-29(35)32-19-24-13-7-8-16-31-24)27-20-33-30-28(15-9-17-34(27)30)36-21-23-11-3-2-4-12-23/h2-17,20,26H,18-19,21H2,1H3,(H,32,35)