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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidenecyclopentyl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxocyclopentyl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxocyclopentyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxocyclopentyl)propanamide Traditional Name: N-homopiperonyl-3-(2-ketocyclopentyl)propionamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C(=O)C1)CCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO4/c19-14-3-1-2-13(14)5-7-17(20)18-9-8-12-4-6-15-16(10-12)22-11-21-15/h4,6,10,13H,1-3,5,7-9,11H2,(H,18,20)