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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(p-tolyl)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-3-5-18(6-4-16)15-21(25)23-13-11-22(12-14-23)20-9-7-19(8-10-20)17(2)24/h3-10H,11-15H2,1-2H3