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- Non-standard isotope
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl](~2~H_7_)butanamide
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)N(C1CCN(CCC2C=CC=CC=2)CC1)C1C=CC(=CC=1)OC
InChI=1S/C24H32N2O2/c1-3-7-24(27)26(21-10-12-23(28-2)13-11-21)22-15-18-25(19-16-22)17-14-20-8-5-4-6-9-20/h4-6,8-13,22H,3,7,14-19H2,1-2H3/i1D3,3D2,7D2
FNVSEQCPMXWQKG-UWKUYXMGSA-N
CSID:107434675, http://www.chemspider.com/Chemical-Structure.107434675.html (accessed 00:07, May 10, 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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