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(3-Chlorophenyl)[4-(2,3,4-trimethoxybenzyl)-1-piperazinyl]methanone ethanedioate (1:1)
COc1ccc(c(c1OC)OC)CN2CCN(CC2)C(=O)c3cccc(c3)Cl.C(=O)(C(=O)O)O
InChI=1S/C21H25ClN2O4.C2H2O4/c1-26-18-8-7-16(19(27-2)20(18)28-3)14-23-9-11-24(12-10-23)21(25)15-5-4-6-17(22)13-15;3-1(4)2(5)6/h4-8,13H,9-12,14H2,1-3H3;(H,3,4)(H,5,6)
ZGGFLPILBJASIE-UHFFFAOYSA-N
CSID:23597069, http://www.chemspider.com/Chemical-Structure.23597069.html (accessed 03:46, Jul 4, 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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