N-[1-(phenylcarbonyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-benzoylcyclopentyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-benzoylcyclopentyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-benzoylcyclopentyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-benzoylcyclopentyl)-piperonylamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c22-18(14-6-2-1-3-7-14)20(10-4-5-11-20)21-19(23)15-8-9-16-17(12-15)25-13-24-16/h1-3,6-9,12H,4-5,10-11,13H2,(H,21,23)