CNP0004983

2D Structure
CID 78150091
IUPAC Name N-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide
InChI InChI=1S/C21H28FN3O/c1-12(2)18-8-15(13(3)7-16(18)11-23-14(4)26)9-21-24-19-6-5-17(22)10-20(19)25-21/h5-7,10,12,15-16,18H,8-9,11H2,1-4H3,(H,23,26)(H,24,25)
InChI Key DQNBOIXYERNBME-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H28FN3O
Molecular Weight 357.5
synonyms []

From Pubchem