CNP0005131

2D Structure
CID 162789729
IUPAC Name N-[(2-fluorophenyl)methyl]-1-[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methanamine
InChI InChI=1S/C27H34FN3/c1-17(2)23-13-21(14-26-30-25-11-7-8-18(3)27(25)31-26)19(4)12-22(23)16-29-15-20-9-5-6-10-24(20)28/h5-12,17,21-23,29H,13-16H2,1-4H3,(H,30,31)
InChI Key QYZLKNCISDIAQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H34FN3
Molecular Weight 419.6
synonyms []

From Pubchem