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

Systemtic Name: N-(3-chlorophenyl)-2-naphthalen-1-yl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-naphthyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(3-chlorophenyl)-2-(1-naphthalenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-naphthalen-1-yl-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O2/c24-19-9-4-10-20(15-19)26(16-25-13-5-12-22(25)27)23(28)14-18-8-3-7-17-6-1-2-11-21(17)18/h1-4,6-11,15H,5,12-14,16H2