CNP0005016

2D Structure
CID 78150086
IUPAC Name 1-cyclohexyl-3-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]urea
InChI InChI=1S/C27H40N4O/c1-17(2)23-14-20(15-26-30-24-11-10-18(3)12-25(24)31-26)19(4)13-21(23)16-28-27(32)29-22-8-6-5-7-9-22/h10-13,17,20-23H,5-9,14-16H2,1-4H3,(H,30,31)(H2,28,29,32)
InChI Key ODQIWTBKXZKJEX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H40N4O
Molecular Weight 436.6
synonyms []

From Pubchem