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N-(2-Ethoxyphenyl)-2-phenyl-2-({[1-(1-piperidinyl)cyclohexyl]methyl}amino)acetamide ethanedioate (1:1)
CCOc1ccccc1NC(=O)C(c2ccccc2)NCC3(CCCCC3)N4CCCCC4.C(=O)(C(=O)O)O
InChI=1S/C28H39N3O2.C2H2O4/c1-2-33-25-17-9-8-16-24(25)30-27(32)26(23-14-6-3-7-15-23)29-22-28(18-10-4-11-19-28)31-20-12-5-13-21-31;3-1(4)2(5)6/h3,6-9,14-17,26,29H,2,4-5,10-13,18-22H2,1H3,(H,30,32);(H,3,4)(H,5,6)
NRLUFQQPCNQKEN-UHFFFAOYSA-N
CSID:10875492, http://www.chemspider.com/Chemical-Structure.10875492.html (accessed 08:02, May 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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