1-(2-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]hexan-1-one

Systemtic Name: 1-(2-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]hexan-1-one Openeye Name: 6-(4-benzylpiperazin-1-yl)-1-(o-tolyl)hexan-1-one CAS Name: 1-(2-methylphenyl)-6-[4-(phenylmethyl)-1-piperazinyl]-1-hexanone IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-(2-methylphenyl)hexan-1-one Traditional Name: 6-(4-benzylpiperazino)-1-(o-tolyl)hexan-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-21-10-7-8-13-23(21)24(27)14-6-3-9-15-25-16-18-26(19-17-25)20-22-11-4-2-5-12-22/h2,4-5,7-8,10-13H,3,6,9,14-20H2,1H3