CNP0005103

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