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1-[4-(3-Ethoxy-4-methoxybenzyl)-1-piperazinyl]-2-(2-naphthyloxy)ethanone ethanedioate (1:1)
CCOc1cc(ccc1OC)CN2CCN(CC2)C(=O)COc3ccc4ccccc4c3.C(=O)(C(=O)O)O
InChI=1S/C26H30N2O4.C2H2O4/c1-3-31-25-16-20(8-11-24(25)30-2)18-27-12-14-28(15-13-27)26(29)19-32-23-10-9-21-6-4-5-7-22(21)17-23;3-1(4)2(5)6/h4-11,16-17H,3,12-15,18-19H2,1-2H3;(H,3,4)(H,5,6)
QGKMGGOXGMYRTD-UHFFFAOYSA-N
CSID:23597474, http://www.chemspider.com/Chemical-Structure.23597474.html (accessed 11:55, May 20, 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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