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