(4-methylphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-(p-tolyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C19H22N2O/c1-15-7-9-17(10-8-15)19(22)21-13-11-20(12-14-21)18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3