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- Double-bond stereo
- Non-standard isotope
(2E)-N-(~2~H_5_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-2-butenamide
[2H]c1c(c(c(c(c1[2H])[2H])N(C2CCN(CC2)CCc3ccccc3)C(=O)/C=C/C)[2H])[2H]
InChI=1S/C23H28N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h2-13,22H,14-19H2,1H3/b9-2+/i4D,7D,8D,12D,13D
VDYXGPCGBKLRDA-ZSYZNIETSA-N
CSID:68003903, http://www.chemspider.com/Chemical-Structure.68003903.html (accessed 15:20, Apr 26, 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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