N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-3-15-27(18-24(29)26-23-12-8-7-9-20(23)2)19-25(30)28-16-13-22(14-17-28)21-10-5-4-6-11-21/h4-13H,3,14-19H2,1-2H3,(H,26,29)