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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(o-tolyl)piperazino]-phenyl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-15-7-5-6-10-17(15)19-11-13-20(14-12-19)18(21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3