| 2D Structure | |
| CID | 75061388 |
| IUPAC Name | 1-[[5-[(4-benzylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(4-pyrazol-1-ylphenyl)thiourea |
| InChI | InChI=1S/C31H40N6S/c38-31(34-28-7-9-29(10-8-28)37-15-4-14-33-37)32-21-30-20-26-13-18-36(30)23-27(26)22-35-16-11-25(12-17-35)19-24-5-2-1-3-6-24/h1-10,14-15,25-27,30H,11-13,16-23H2,(H2,32,34,38) |
| InChI Key | YBKDZENKRZFLDJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H40N6S |
| Molecular Weight | 528.8 |
| synonyms | [] |
From Pubchem