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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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