CNP0004928

2D Structure
CID 78150048
IUPAC Name N-[[4-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]cyclobutanecarboxamide
InChI InChI=1S/C23H32N4O/c1-14(2)19-11-17(12-21-26-20-8-5-9-24-22(20)27-21)15(3)10-18(19)13-25-23(28)16-6-4-7-16/h5,8-10,14,16-19H,4,6-7,11-13H2,1-3H3,(H,25,28)(H,24,26,27)
InChI Key XFIPNSYECQWJTN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H32N4O
Molecular Weight 380.5
synonyms []

From Pubchem