- Double-bond stereo
N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide (2E)-2-butenedioate (1:1)
CN1CCN(CC1)c2cc(ccc2OC)NC(=O)N3CCN(CC3)c4ccccc4OC.C(=C/C(=O)O)\C(=O)O
InChI=1S/C24H33N5O3.C4H4O4/c1-26-10-12-28(13-11-26)21-18-19(8-9-23(21)32-3)25-24(30)29-16-14-27(15-17-29)20-6-4-5-7-22(20)31-2;5-3(6)1-2-4(7)8/h4-9,18H,10-17H2,1-3H3,(H,25,30);1-2H,(H,5,6)(H,7,8)/b;2-1+
RIKJOAMHOJRNSA-WLHGVMLRSA-N
CSID:13928578, http://www.chemspider.com/Chemical-Structure.13928578.html (accessed 04:39, Apr 19, 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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