CNP0004395

2D Structure
CID 74735902
IUPAC Name 1-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(3-methylsulfanylphenyl)urea
InChI InChI=1S/C23H36N4OS/c1-17-6-9-26(10-7-17)15-19-16-27-11-8-18(19)12-21(27)14-24-23(28)25-20-4-3-5-22(13-20)29-2/h3-5,13,17-19,21H,6-12,14-16H2,1-2H3,(H2,24,25,28)
InChI Key PSKDLUKUXSJGJP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H36N4OS
Molecular Weight 416.6
synonyms []

From Pubchem