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1-[4-(3-Ethoxy-4-methoxybenzyl)-1-piperazinyl]-2-phenylethanone ethanedioate (1:1)
CCOc1cc(ccc1OC)CN2CCN(CC2)C(=O)Cc3ccccc3.C(=O)(C(=O)O)O
InChI=1S/C22H28N2O3.C2H2O4/c1-3-27-21-15-19(9-10-20(21)26-2)17-23-11-13-24(14-12-23)22(25)16-18-7-5-4-6-8-18;3-1(4)2(5)6/h4-10,15H,3,11-14,16-17H2,1-2H3;(H,3,4)(H,5,6)
JPMFQGBBDBDJEK-UHFFFAOYSA-N
CSID:2200469, http://www.chemspider.com/Chemical-Structure.2200469.html (accessed 04:26, 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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