N-(1,3-benzodioxol-5-yl)-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyano-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyano-cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyano-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyanocyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyano-cyclopentanecarboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3/c15-8-14(5-1-2-6-14)13(17)16-10-3-4-11-12(7-10)19-9-18-11/h3-4,7H,1-2,5-6,9H2,(H,16,17)