N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-(1-naphthyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4/c1-29-21-11-10-19(14-22(21)30-2)26-15-18(13-24(26)28)25-23(27)12-17-8-5-7-16-6-3-4-9-20(16)17/h3-11,14,18H,12-13,15H2,1-2H3,(H,25,27)