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N-Cycloheptyl-2-[4-(2-methoxy-5-methylbenzyl)-1-piperazinyl]propanamide ethanedioate (1:1)
Cc1ccc(c(c1)CN2CCN(CC2)C(C)C(=O)NC3CCCCCC3)OC.C(=O)(C(=O)O)O
InChI=1S/C23H37N3O2.C2H2O4/c1-18-10-11-22(28-3)20(16-18)17-25-12-14-26(15-13-25)19(2)23(27)24-21-8-6-4-5-7-9-21;3-1(4)2(5)6/h10-11,16,19,21H,4-9,12-15,17H2,1-3H3,(H,24,27);(H,3,4)(H,5,6)
UQUBIZLCEQURDK-UHFFFAOYSA-N
CSID:11130675, http://www.chemspider.com/Chemical-Structure.11130675.html (accessed 17:26, May 21, 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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