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

Systemtic Name: 2-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one Openeye Name: 2-methyl-1-[4-(m-tolyl)piperazin-1-yl]butan-1-one CAS Name: 2-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one Traditional Name: 2-methyl-1-[4-(m-tolyl)piperazino]butan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H24N2O/c1-4-14(3)16(19)18-10-8-17(9-11-18)15-7-5-6-13(2)12-15/h5-7,12,14H,4,8-11H2,1-3H3