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

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-(o-tolyl)piperazino]ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-20-7-5-6-10-24(20)27-15-17-28(18-16-27)25(29)19-31-23-13-11-22(12-14-23)26(30)21-8-3-2-4-9-21/h2-14H,15-19H2,1H3