2D Structure | |
CID | 76410882 |
IUPAC Name | N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]cyclopentanecarboxamide |
InChI | InChI=1S/C25H27F3N2O4/c26-25(27,28)19-9-5-16(6-10-19)13-30-21(14-34-15-22(30)31)23(32)17-7-11-20(12-8-17)29-24(33)18-3-1-2-4-18/h5-12,18,21,23,32H,1-4,13-15H2,(H,29,33) |
InChI Key | ICDAFUGANUPEQJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H27F3N2O4 |
Molecular Weight | 476.5 |
synonyms | [] |
From Pubchem