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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c1-24-17-5-3-16(4-6-17)22-10-8-21(9-11-22)13-18(23)15-2-7-19-20(12-15)26-14-25-19/h2-7,12H,8-11,13-14H2,1H3