CNP0004596

2D Structure
CID 78150094
IUPAC Name N-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclohexanecarboxamide
InChI InChI=1S/C26H36FN3O/c1-16(2)22-12-19(13-25-29-23-10-9-21(27)14-24(23)30-25)17(3)11-20(22)15-28-26(31)18-7-5-4-6-8-18/h9-11,14,16,18-20,22H,4-8,12-13,15H2,1-3H3,(H,28,31)(H,29,30)
InChI Key YOVUTAVETDKIAA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H36FN3O
Molecular Weight 425.6
synonyms []

From Pubchem