2-naphthalen-1-yl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-22(15-19-9-4-8-18-7-1-2-11-21(18)19)24-16-17-6-3-10-20(14-17)25-13-5-12-23(25)27/h1-4,6-11,14H,5,12-13,15-16H2,(H,24,26)