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3,4,5-Triethoxy-N-(3-methyl-1-{4-[3-(4-morpholinyl)propanoyl]-1-piperazinyl}-1-oxo-2-butanyl)benzamide
CC(C)C(NC(=O)C1C=C(OCC)C(OCC)=C(C=1)OCC)C(=O)N1CCN(CC1)C(=O)CCN1CCOCC1
InChI=1S/C29H46N4O7/c1-6-38-23-19-22(20-24(39-7-2)27(23)40-8-3)28(35)30-26(21(4)5)29(36)33-13-11-32(12-14-33)25(34)9-10-31-15-17-37-18-16-31/h19-21,26H,6-18H2,1-5H3,(H,30,35)
NBEPKDOLRJNXLZ-UHFFFAOYSA-N
CSID:122241348, http://www.chemspider.com/Chemical-Structure.122241348.html (accessed 10:42, May 9, 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
Click to predict properties on the Chemicalize site
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