N-(4-methylphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)-N-(p-tolyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-18-11-13-21(14-12-18)26(17-25-15-5-10-23(25)27)24(28)16-20-8-4-7-19-6-2-3-9-22(19)20/h2-4,6-9,11-14H,5,10,15-17H2,1H3