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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cyclopentyl-5-keto-2-methyl-1-piperonyl-pyrrolidine-2-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H24N2O4/c1-19(18(23)20-14-4-2-3-5-14)9-8-17(22)21(19)11-13-6-7-15-16(10-13)25-12-24-15/h6-7,10,14H,2-5,8-9,11-12H2,1H3,(H,20,23)