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(4-Nitrophenyl)[4-(3-phenoxybenzyl)-1-piperazinyl]methanone ethanedioate (1:1)
c1ccc(cc1)Oc2cccc(c2)CN3CCN(CC3)C(=O)c4ccc(cc4)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C24H23N3O4.C2H2O4/c28-24(20-9-11-21(12-10-20)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-22-6-2-1-3-7-22;3-1(4)2(5)6/h1-12,17H,13-16,18H2;(H,3,4)(H,5,6)
IUQZDIXEMMWRES-UHFFFAOYSA-N
CSID:23597293, http://www.chemspider.com/Chemical-Structure.23597293.html (accessed 22:56, Jul 5, 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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