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- Non-standard isotope
1-[2-{4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl}(~2~H_4_)ethyl]-1,3-dihydro-2H-benzimidazol-2-one
C1=CC=C2C(=C1)N=C(N2C([2H])([2H])C([2H])([2H])N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)O [2H]C([2H])(C([2H])([2H])N1CCN(CC1)c2cccc(c2)C(F)(F)F)n3c4ccccc4[nH]c3=O
InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)/i10D2,13D2
PPRRDFIXUUSXRA-DOWAQSPRSA-N
CSID:58794329, http://www.chemspider.com/Chemical-Structure.58794329.html (accessed 13:47, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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