1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-2-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-naphthalen-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[1-(2-naphthyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

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