| 2D Structure | |
| CID | 76410362 |
| IUPAC Name | 2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]-N-(pyridin-4-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C27H35N5O/c1-27(2)22(17-26(27)29-19-21-8-10-28-11-9-21)16-23-18-25(33-30-23)20-31-12-14-32(15-13-31)24-6-4-3-5-7-24/h3-11,18,22,26,29H,12-17,19-20H2,1-2H3 |
| InChI Key | BRONKQZFABCKFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H35N5O |
| Molecular Weight | 445.6 |
| synonyms | [] |
From Pubchem