{[2-{4-[(4-Chlorophenyl)(phenyl)methyl](2-²H₁)-1-piperazinyl}(²H₄)ethyl]oxy}(²H₃)acetic acid dihydrochloride

More details:

• Systematic name

  {[2-{4-[(4-Chlorophenyl)(phenyl)methyl](2-~2~H_1_)-1-piperazinyl}(~2~H_4_)ethyl]oxy}(~2~H_3_)acetic acid dihydrochloride

• SMILES

  C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CC([2H])N(CC3)C([2H])([2H])C([2H])([2H])OC([2H])([2H])C(=O)O[2H].Cl.Cl [2H]C1CN(CCN1C([2H])([2H])C([2H])([2H])OC([2H])([2H])C(=O)O[2H])C(c2ccccc2)c3ccc(cc3)Cl.Cl.Cl

• Std. InChi

  InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/i10D,14D2,15D2,16D2;;/hD

• Std. InChIKey

  PGLIUCLTXOYQMV-MTVWSHSISA-N

• Cite this record

  CSID:68008256, http://www.chemspider.com/Chemical-Structure.68008256.html (accessed 02:06, May 17, 2024)