CNP0004598

2D Structure
CID 78150087
IUPAC Name 1-[4-[[3-methyl-4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]piperidin-1-yl]ethanone
InChI InChI=1S/C27H40N4O/c1-17(2)24-14-21(15-27-29-25-7-6-18(3)12-26(25)30-27)19(4)13-22(24)16-28-23-8-10-31(11-9-23)20(5)32/h6-7,12-13,17,21-24,28H,8-11,14-16H2,1-5H3,(H,29,30)
InChI Key YNNAGCDCGSQFBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H40N4O
Molecular Weight 436.6
synonyms []

From Pubchem