| 2D Structure | |
| CID | 74736349 |
| IUPAC Name | 1-(3-cyanophenyl)-3-[[5-(piperidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C22H31N5O/c23-13-17-5-4-6-20(11-17)25-22(28)24-14-21-12-18-7-10-27(21)16-19(18)15-26-8-2-1-3-9-26/h4-6,11,18-19,21H,1-3,7-10,12,14-16H2,(H2,24,25,28) |
| InChI Key | KSKUCSRLWPTKOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O |
| Molecular Weight | 381.5 |
| synonyms | [] |
From Pubchem