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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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