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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(4-methoxyphenyl)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-7-16(8-10-18)15-19(23)21-11-13-22(14-12-21)20(24)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3