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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(3-methoxyphenyl)ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-16-6-4-5-15(13-16)14-19(23)22-11-9-21(10-12-22)18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3