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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-1-p-phenetyl-ethanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-25-19-9-3-16(4-10-19)20(24)15-22-11-13-23(14-12-22)18-7-5-17(21)6-8-18/h3-10H,2,11-15H2,1H3