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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-piperonyl-pyrrolidine-2-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(CCC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2C(CCC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4/c21-17-8-6-14(20(17)13-3-1-2-4-13)18(22)19-10-12-5-7-15-16(9-12)24-11-23-15/h5,7,9,13-14H,1-4,6,8,10-11H2,(H,19,22)