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{1-[3-(Benzyloxy)benzyl]-4-piperidinyl}[4-(2-ethoxyphenyl)-1-piperazinyl]methanone ethanedioate (1:1)
CCOc1ccccc1N2CCN(CC2)C(=O)C3CCN(CC3)Cc4cccc(c4)OCc5ccccc5.C(=O)(C(=O)O)O
InChI=1S/C32H39N3O3.C2H2O4/c1-2-37-31-14-7-6-13-30(31)34-19-21-35(22-20-34)32(36)28-15-17-33(18-16-28)24-27-11-8-12-29(23-27)38-25-26-9-4-3-5-10-26;3-1(4)2(5)6/h3-14,23,28H,2,15-22,24-25H2,1H3;(H,3,4)(H,5,6)
URKADKLAOIORCG-UHFFFAOYSA-N
CSID:2177695, http://www.chemspider.com/Chemical-Structure.2177695.html (accessed 16:59, May 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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