1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[1-(3-methoxyphenyl)ethyl]piperazine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O/c1-15(16-6-5-7-17(14-16)23-2)21-10-12-22(13-11-21)19-9-4-3-8-18(19)20/h3-9,14-15H,10-13H2,1-2H3