1-(Diphenylmethyl)-4-{[3-(²H₃)methyl(²H₄)phenyl](²H₂)methyl}piperazine

More details:

• Systematic name

  1-(Diphenylmethyl)-4-{[3-(~2~H_3_)methyl(~2~H_4_)phenyl](~2~H_2_)methyl}piperazine

• SMILES

  C([2H])([2H])([2H])C1=C([2H])C(=C([2H])C([2H])=C1[2H])C([2H])([2H])N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4 [2H]c1c(c(c(c(c1[2H])C([2H])([2H])N2CCN(CC2)C(c3ccccc3)c4ccccc4)[2H])C([2H])([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C25H28N2/c1-21-9-8-10-22(19-21)20-26-15-17-27(18-16-26)25(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-14,19,25H,15-18,20H2,1H3/i1D3,8D,9D,10D,19D,20D2

• Std. InChIKey

  KPNOZWCKPABFIJ-WUGJCCQJSA-N

• Cite this record

  CSID:58778967, http://www.chemspider.com/Chemical-Structure.58778967.html (accessed 21:01, Jul 7, 2024)