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

Systemtic Name: (4-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(m-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(=C3)C

Isomeric SMILES

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

InChI

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