1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-piperonylpiperazino)ethanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N2O5/c25-22(13-16-1-3-18-20(11-16)27-10-9-26-18)24-7-5-23(6-8-24)14-17-2-4-19-21(12-17)29-15-28-19/h1-4,11-12H,5-10,13-15H2