N-(1-propanoylcyclopentyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-propanoylcyclopentyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-propanoylcyclopentyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1-oxopropyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-propanoylcyclopentyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-propionylcyclopentyl)-piperonylamide Formula: C16H19NO4 MolecularWeight: 289.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1(CCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO4/c1-2-14(18)16(7-3-4-8-16)17-15(19)11-5-6-12-13(9-11)21-10-20-12/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,19)