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1-{4-[(4-Chlorophenyl)(phenyl)methoxy]butyl}-4-(2-pyridinyl)piperazine ethanedioate (1:1)
c1ccc(cc1)C(c2ccc(cc2)Cl)OCCCCN3CCN(CC3)c4ccccn4.C(=O)(C(=O)O)O
InChI=1S/C26H30ClN3O.C2H2O4/c27-24-13-11-23(12-14-24)26(22-8-2-1-3-9-22)31-21-7-6-16-29-17-19-30(20-18-29)25-10-4-5-15-28-25;3-1(4)2(5)6/h1-5,8-15,26H,6-7,16-21H2;(H,3,4)(H,5,6)
ZVXDRAAQBLMIFQ-UHFFFAOYSA-N
CSID:82210, http://www.chemspider.com/Chemical-Structure.82210.html (accessed 21:36, May 10, 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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