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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O/c1-3-16(19)13-18-10-8-17(9-11-18)12-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3