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1-{4-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-piperidinyl}-2-phenylethanone ethanedioate (1:1)
COc1ccccc1N2CCN(CC2)C3CCN(CC3)C(=O)Cc4ccccc4.C(=O)(C(=O)O)O
InChI=1S/C24H31N3O2.C2H2O4/c1-29-23-10-6-5-9-22(23)26-17-15-25(16-18-26)21-11-13-27(14-12-21)24(28)19-20-7-3-2-4-8-20;3-1(4)2(5)6/h2-10,21H,11-19H2,1H3;(H,3,4)(H,5,6)
QRQQAGZEPAWTPK-UHFFFAOYSA-N
CSID:2187409, http://www.chemspider.com/Chemical-Structure.2187409.html (accessed 20:35, Apr 24, 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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