N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: 3-cyclopentyl-N-homopiperonyl-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3/c19-17(8-6-13-3-1-2-4-13)18-10-9-14-5-7-15-16(11-14)21-12-20-15/h5,7,11,13H,1-4,6,8-10,12H2,(H,18,19)