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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-5-7-18(8-6-17)25-14-19(23)22-11-9-21(10-12-22)16-4-2-3-15(20)13-16/h2-8,13H,9-12,14H2,1H3