1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-homoveratryl-5-keto-2-methyl-1-piperonyl-pyrrolidine-2-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-24(23(28)25-11-9-16-4-6-18(29-2)20(12-16)30-3)10-8-22(27)26(24)14-17-5-7-19-21(13-17)32-15-31-19/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,25,28)