Nome Químico: 1-(4-(1-(4-Cyclohexyl-2-(trifluoromethyl)phenyl)propan-2-yl)-2-ethylbenzyl)azetidine-3-carboxylic acid
Sorrisos: O=C(C1CN(CC2=CC=C(C(C)CC3=CC=C(C4CCCCC4)C=C3C(F)(F)F)C=C2CC)C1)O
Inchi: InChI=1S/C43H51F6N3O3/c1-3-29-20-32(28(2)50-54-26-36-18-15-33(21-39(36)42(44,45)46)30-10-6-4-7-11-30)14-17-35(29)23-52-24-38(25-52)41(53)51-55-27-37-19-16-34(22-40(37)43(47,48)49)31-12-8-5-9-13-31/h14-22,30-31,38H,3-13,23-27H2,1-2H3,(H,51,53)/b50-28-