1-(4-ethoxyphenyl)-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[1-(1-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(1-naphthalen-1-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-(1-naphthyl)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3/c1-3-30-21-13-11-20(12-14-21)27-16-19(15-24(27)28)25(29)26-17(2)22-10-6-8-18-7-4-5-9-23(18)22/h4-14,17,19H,3,15-16H2,1-2H3,(H,26,29)