2D Structure | |
CID | 162789694 |
IUPAC Name | 3-[(1-methylbenzimidazol-2-yl)methylamino]-4-[6-(trifluoromethyl)pyridin-3-yl]cyclopentane-1,2-diol |
InChI | InChI=1S/C20H21F3N4O2/c1-27-14-5-3-2-4-13(14)26-17(27)10-25-18-12(8-15(28)19(18)29)11-6-7-16(24-9-11)20(21,22)23/h2-7,9,12,15,18-19,25,28-29H,8,10H2,1H3 |
InChI Key | HWWYVRSNQLTWEJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H21F3N4O2 |
Molecular Weight | 406.4 |
synonyms | [] |
From Pubchem