- Double-bond stereo
(2E)-1-{4-[Bis(4-methoxyphenyl)methyl]-1-piperazinyl}-3-(3,4-diethoxyphenyl)-2-propen-1-one - ethanol (1:2)
CCO.CCO.CCOc1ccc(cc1OCC)/C=C/C(=O)N2CCN(CC2)C(c3ccc(cc3)OC)c4ccc(cc4)OC
InChI=1S/C32H38N2O5.2C2H6O/c1-5-38-29-17-7-24(23-30(29)39-6-2)8-18-31(35)33-19-21-34(22-20-33)32(25-9-13-27(36-3)14-10-25)26-11-15-28(37-4)16-12-26;2*1-2-3/h7-18,23,32H,5-6,19-22H2,1-4H3;2*3H,2H2,1H3/b18-8+;;
UZYQYEJMGZRGQO-YAOYWCTKSA-N
CSID:30657394, http://www.chemspider.com/Chemical-Structure.30657394.html (accessed 15:05, Mar 29, 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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