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(3-Chlorophenyl)[4-(2,4,5-trimethoxybenzyl)-1-piperazinyl]methanone ethanedioate (1:1)
COc1cc(c(cc1OC)OC)CN2CCN(CC2)C(=O)c3cccc(c3)Cl.C(=O)(C(=O)O)O
InChI=1S/C21H25ClN2O4.C2H2O4/c1-26-18-13-20(28-3)19(27-2)12-16(18)14-23-7-9-24(10-8-23)21(25)15-5-4-6-17(22)11-15;3-1(4)2(5)6/h4-6,11-13H,7-10,14H2,1-3H3;(H,3,4)(H,5,6)
ZKBXVZSVPLQGIF-UHFFFAOYSA-N
CSID:2200017, http://www.chemspider.com/Chemical-Structure.2200017.html (accessed 03:37, 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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