Nome Químico: (R)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-(o-tolyl)acetamide
Sorrisos: COC1=C(OC[C@H](O)CN2CCN(CC(NC3=C(C)C=CC=C3)=O)CC2)C=CC=C1
Inchi: InChI=1/C24H33N3O4.H/c1-18-8-9-19(2)21(14-18)25-24(29)16-27-12-10-26(11-13-27)15-20(28)17-31-23-7-5-4-6-22(23)30-3;/h4-9,14,20,28H,10-13,15-17H2,1-3H3,(H,25,29);/i;1+1
