N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)OCO2

InChI

InChI=1S/C24H20N2O5/c1-14(27)18-10-21-22(31-13-30-21)11-19(18)25-24(29)16-9-23(28)26(12-16)20-8-4-6-15-5-2-3-7-17(15)20/h2-8,10-11,16H,9,12-13H2,1H3,(H,25,29)