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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(p-tolyl)ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-12-3-5-14(6-4-12)11-15(19)17-9-7-16(8-10-17)13(2)18/h3-6H,7-11H2,1-2H3