2-(3-methylphenoxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(3-methylphenoxy)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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