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

Systemtic Name: 3-(2-methylphenyl)-N-phenethyl-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-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)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-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)-N-benzyl-3-(o-tolyl)-N-phenethyl-propionamide Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O2/c1-30-14-11-12-21-34(30)35(36-27-40-39-37(22-13-24-42(36)39)44-29-33-19-9-4-10-20-33)26-38(43)41(28-32-17-7-3-8-18-32)25-23-31-15-5-2-6-16-31/h2-22,24,27,35H,23,25-26,28-29H2,1H3