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Ethyl 2-methyl-4-(2-methylphenyl)-6-oxo-1-{3-[(2-phenylethyl)carbamoyl]benzyl}-1,4,5,6-tetrahydro-3-pyridinecarboxylate
CCOC(=O)C1=C(N(C(=O)CC1c2ccccc2C)Cc3cccc(c3)C(=O)NCCc4ccccc4)C
InChI=1S/C32H34N2O4/c1-4-38-32(37)30-23(3)34(29(35)20-28(30)27-16-9-8-11-22(27)2)21-25-14-10-15-26(19-25)31(36)33-18-17-24-12-6-5-7-13-24/h5-16,19,28H,4,17-18,20-21H2,1-3H3,(H,33,36)
KBCFNRIFPIBMCU-UHFFFAOYSA-N
CSID:3114109, http://www.chemspider.com/Chemical-Structure.3114109.html (accessed 16:46, May 4, 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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