1-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[2-[4-(m-tolyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[2-[4-(3-methylphenyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[2-[4-(m-tolyl)piperazino]phenyl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H22N2O/c1-15-6-5-7-17(14-15)20-10-12-21(13-11-20)19-9-4-3-8-18(19)16(2)22/h3-9,14H,10-13H2,1-2H3