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5-{[(2-Ethoxyphenyl)carbamoyl]amino}-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-phenylethyl)benzamide
CCOc1ccccc1NC(=O)Nc2ccc(c(c2)C(=O)NCCc3ccccc3)N4CCN(CC4)c5ccccc5OC
InChI=1S/C35H39N5O4/c1-3-44-32-15-9-7-13-29(32)38-35(42)37-27-17-18-30(28(25-27)34(41)36-20-19-26-11-5-4-6-12-26)39-21-23-40(24-22-39)31-14-8-10-16-33(31)43-2/h4-18,25H,3,19-24H2,1-2H3,(H,36,41)(H2,37,38,42)
RXZLANZSEKEXFZ-UHFFFAOYSA-N
CSID:4349001, http://www.chemspider.com/Chemical-Structure.4349001.html (accessed 05:24, Apr 27, 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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