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

Systemtic Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-one Openeye Name: 1-(o-tolyl)-3-[4-(p-tolylmethyl)piperazin-1-yl]propan-2-one CAS Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-propanone IUPAC Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-one Traditional Name: 1-[4-(4-methylbenzyl)piperazino]-3-(o-tolyl)acetone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O/c1-18-7-9-20(10-8-18)16-23-11-13-24(14-12-23)17-22(25)15-21-6-4-3-5-19(21)2/h3-10H,11-17H2,1-2H3