1-(4-ethanoylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(p-tolyl)propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13-3-5-15(6-4-13)7-8-16(20)18-11-9-17(10-12-18)14(2)19/h3-6H,7-12H2,1-2H3