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1-Ethyl-5-{3-[4-(3-ethyl-3-hydroxy-1-pentyn-1-yl)-3-methylphenyl]-3-pentanyl}-N-(4-methoxybenzyl)-1H-pyrrole-2-carboxamide
CC1=CC(=CC=C1C#CC(O)(CC)CC)C(CC)(CC)C1=CC=C(C(=O)NCC2=CC=C(C=C2)OC)N1CC
InChI=1S/C34H44N2O3/c1-8-33(38,9-2)22-21-27-15-16-28(23-25(27)6)34(10-3,11-4)31-20-19-30(36(31)12-5)32(37)35-24-26-13-17-29(39-7)18-14-26/h13-20,23,38H,8-12,24H2,1-7H3,(H,35,37)
ZTUNYPIGJREMMW-UHFFFAOYSA-N
CSID:76756398, http://www.chemspider.com/Chemical-Structure.76756398.html (accessed 21:48, Jul 5, 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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