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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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