2-(4-methoxyphenoxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(4-methoxyphenoxy)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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