N-(2-naphthalen-1-ylethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

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