2D Structure | |
CID | 74736383 |
IUPAC Name | 1-(3-cyanophenyl)-3-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
InChI | InChI=1S/C25H32N8O/c26-15-19-3-1-4-22(13-19)30-25(34)29-16-23-14-20-5-8-33(23)18-21(20)17-31-9-11-32(12-10-31)24-27-6-2-7-28-24/h1-4,6-7,13,20-21,23H,5,8-12,14,16-18H2,(H2,29,30,34) |
InChI Key | FEWQYKVMTUALGP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H32N8O |
Molecular Weight | 460.6 |
synonyms | [] |
From Pubchem