1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-1-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[1-(1-naphthyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)25-24(28)17-11-23(27)26(13-17)18-9-10-21-22(12-18)30-14-29-21/h2-10,12,15,17H,11,13-14H2,1H3,(H,25,28)