1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O4/c1-20(14-5-3-2-4-6-14)19(23)13-9-18(22)21(11-13)15-7-8-16-17(10-15)25-12-24-16/h7-8,10,13-14H,2-6,9,11-12H2,1H3