2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(p-tolyl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-16-7-9-17(10-8-16)15-19(22)21-13-11-20(12-14-21)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3