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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(m-tolyl)ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-16-6-5-7-17(14-16)15-20(23)22-12-10-21(11-13-22)18-8-3-4-9-19(18)24-2/h3-9,14H,10-13,15H2,1-2H3