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1-[1-(4-Ethoxybenzyl)-4-piperidinyl]-4-(2-methoxyphenyl)piperazine ethanedioate (1:1)
CCOc1ccc(cc1)CN2CCC(CC2)N3CCN(CC3)c4ccccc4OC.C(=O)(C(=O)O)O
InChI=1S/C25H35N3O2.C2H2O4/c1-3-30-23-10-8-21(9-11-23)20-26-14-12-22(13-15-26)27-16-18-28(19-17-27)24-6-4-5-7-25(24)29-2;3-1(4)2(5)6/h4-11,22H,3,12-20H2,1-2H3;(H,3,4)(H,5,6)
XTGXOJBXXWARJF-UHFFFAOYSA-N
CSID:23599643, http://www.chemspider.com/Chemical-Structure.23599643.html (accessed 23:20, May 15, 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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