1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]octan-1-one

Systemtic Name: 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]octan-1-one Openeye Name: 1-[3-methyl-4-(p-tolyl)piperazin-1-yl]octan-1-one CAS Name: 1-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-octanone IUPAC Name: 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]octan-1-one Traditional Name: 1-[3-methyl-4-(p-tolyl)piperazino]octan-1-one Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(C(C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(C(C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N2O/c1-4-5-6-7-8-9-20(23)21-14-15-22(18(3)16-21)19-12-10-17(2)11-13-19/h10-13,18H,4-9,14-16H2,1-3H3