N-(2-methoxy-3-naphthalen-1-yl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-3-naphthalen-1-yl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(1-naphthyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(1-naphthalenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methoxy-3-naphthalen-1-ylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(1-naphthyl)phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)CN2CCCC2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)CN2CCCC2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-28-23-19(18-10-4-8-16-7-2-3-9-17(16)18)11-5-12-20(23)24-21(26)15-25-14-6-13-22(25)27/h2-5,7-12H,6,13-15H2,1H3,(H,24,26)