CNP0004981

2D Structure
CID 78150095
IUPAC Name N-[[4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C23H30FN3O/c1-13(2)19-9-16(10-22-26-20-7-6-18(24)11-21(20)27-22)14(3)8-17(19)12-25-23(28)15-4-5-15/h6-8,11,13,15-17,19H,4-5,9-10,12H2,1-3H3,(H,25,28)(H,26,27)
InChI Key UAVNLOQNSFKQBA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H30FN3O
Molecular Weight 383.5
synonyms []

From Pubchem