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

Systemtic Name: (3-methoxyphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(o-tolyl)piperazino]methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-6-3-4-9-18(15)20-10-12-21(13-11-20)19(22)16-7-5-8-17(14-16)23-2/h3-9,14H,10-13H2,1-2H3