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2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl 3-oxobutanoate ethanedioate (1:1)
CC(=O)CC(=O)OCCN1CCN(CC1)C(c2ccccc2)c3ccccc3.C(=O)(C(=O)O)O
InChI=1S/C23H28N2O3.C2H2O4/c1-19(26)18-22(27)28-17-16-24-12-14-25(15-13-24)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21;3-1(4)2(5)6/h2-11,23H,12-18H2,1H3;(H,3,4)(H,5,6)
VGYLHXBAEHXIPS-UHFFFAOYSA-N
CSID:26403636, http://www.chemspider.com/Chemical-Structure.26403636.html (accessed 23:49, Apr 30, 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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