CNP0003864

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