| 2D Structure | |
| CID | 74734549 |
| IUPAC Name | 1-phenyl-3-[[5-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C24H33N7O/c32-24(28-21-5-2-1-3-6-21)27-16-22-15-19-7-10-31(22)18-20(19)17-29-11-13-30(14-12-29)23-25-8-4-9-26-23/h1-6,8-9,19-20,22H,7,10-18H2,(H2,27,28,32) |
| InChI Key | FEFYAJMDOKWGIX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H33N7O |
| Molecular Weight | 435.6 |
| synonyms | [] |
From Pubchem