1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,3-benzodioxol-5-yloxy)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,3-benzodioxol-5-yloxy)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,3-benzodioxol-5-yloxy)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(1,3-benzodioxol-5-yloxy)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,3-benzodioxol-5-yloxy)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(4-piperonylpiperazino)ethanone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O6/c24-21(12-25-16-2-4-18-20(10-16)29-14-27-18)23-7-5-22(6-8-23)11-15-1-3-17-19(9-15)28-13-26-17/h1-4,9-10H,5-8,11-14H2