2D Structure | |
CID | 74736047 |
IUPAC Name | 1-propan-2-yl-3-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
InChI | InChI=1S/C21H35N7O/c1-16(2)25-21(29)24-13-19-12-17-4-7-28(19)15-18(17)14-26-8-10-27(11-9-26)20-22-5-3-6-23-20/h3,5-6,16-19H,4,7-15H2,1-2H3,(H2,24,25,29) |
InChI Key | IXMILSWPHDWKLM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H35N7O |
Molecular Weight | 401.5 |
synonyms | [] |
From Pubchem