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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-(1-naphthyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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