N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-cyclopentylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-cyclopentylethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-cyclopentylethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-cyclopentylethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-cyclopentylethyl)oxamide Traditional Name: N-(2-cyclopentylethyl)-N'-piperonyl-oxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-16(18-8-7-12-3-1-2-4-12)17(21)19-10-13-5-6-14-15(9-13)23-11-22-14/h5-6,9,12H,1-4,7-8,10-11H2,(H,18,20)(H,19,21)