1-(1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(6-methoxy-2-naphthyl)methyl]pyrrolidine-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c1-29-20-6-4-16-8-15(2-3-17(16)9-20)12-25-24(28)18-10-23(27)26(13-18)19-5-7-21-22(11-19)31-14-30-21/h2-9,11,18H,10,12-14H2,1H3,(H,25,28)