N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(o-tolyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13-4-2-3-5-16(13)22-11-15(9-19(22)23)20(24)21-10-14-6-7-17-18(8-14)26-12-25-17/h2-8,15H,9-12H2,1H3,(H,21,24)