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2-(4-Methoxyphenoxy)-1-[4-(4-methylcyclohexyl)-1-piperazinyl]ethanone ethanedioate (1:1)
CC1CCC(CC1)N2CCN(CC2)C(=O)COc3ccc(cc3)OC.C(=O)(C(=O)O)O
InChI=1S/C20H30N2O3.C2H2O4/c1-16-3-5-17(6-4-16)21-11-13-22(14-12-21)20(23)15-25-19-9-7-18(24-2)8-10-19;3-1(4)2(5)6/h7-10,16-17H,3-6,11-15H2,1-2H3;(H,3,4)(H,5,6)
XBWGAAWNPIZUIC-UHFFFAOYSA-N
CSID:2156268, http://www.chemspider.com/Chemical-Structure.2156268.html (accessed 03:15, Jun 1, 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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