CNP0004976

2D Structure
CID 78150131
IUPAC Name 1-[4-[[4-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]piperidin-1-yl]ethanone
InChI InChI=1S/C26H39N5O2/c1-16(2)22-13-19(14-24-28-23-6-7-25(33-5)30-26(23)29-24)17(3)12-20(22)15-27-21-8-10-31(11-9-21)18(4)32/h6-7,12,16,19-22,27H,8-11,13-15H2,1-5H3,(H,28,29,30)
InChI Key CFKMVUCGFOVQNH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H39N5O2
Molecular Weight 453.6
synonyms []

From Pubchem