N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c15-13(9-3-1-2-4-9)14-10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,1-4,8H2,(H,14,15)