(2-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-(o-tolyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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