2D Structure | |
CID | 74736359 |
IUPAC Name | 1-[[5-[(4-benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(3-methylsulfanylphenyl)urea |
InChI | InChI=1S/C29H40N4OS/c1-35-28-9-5-8-26(18-28)31-29(34)30-19-27-17-24-12-15-33(27)21-25(24)20-32-13-10-23(11-14-32)16-22-6-3-2-4-7-22/h2-9,18,23-25,27H,10-17,19-21H2,1H3,(H2,30,31,34) |
InChI Key | YIFMFRVODTUJSI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C29H40N4OS |
Molecular Weight | 492.7 |
synonyms | [] |
From Pubchem