2-(4-ethanoylpiperazin-1-yl)-1-(3-methylphenyl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(3-methylphenyl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(m-tolyl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(3-methylphenyl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(m-tolyl)ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CN2CCN(CC2)C(=O)C

InChI

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