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N-[1-(4-Biphenylyl)ethyl]-2-[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]acetamide ethanedioate (1:1)
CC(c1ccc(cc1)c2ccccc2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4.C(=O)(C(=O)O)O
InChI=1S/C25H31N3O3.C2H2O4/c1-19(20-9-11-22(12-10-20)21-6-3-2-4-7-21)26-24(29)18-27-13-15-28(16-14-27)25(30)23-8-5-17-31-23;3-1(4)2(5)6/h2-4,6-7,9-12,19,23H,5,8,13-18H2,1H3,(H,26,29);(H,3,4)(H,5,6)
RWAKEMGLWNGSRA-UHFFFAOYSA-N
CSID:10879653, http://www.chemspider.com/Chemical-Structure.10879653.html (accessed 11:08, Apr 25, 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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