| 2D Structure | |
| CID | 76410351 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C27H40N4O2/c1-26(2,3)18-25(32)28-24-16-20(27(24,4)5)15-21-17-23(33-29-21)19-30-11-13-31(14-12-30)22-9-7-6-8-10-22/h6-10,17,20,24H,11-16,18-19H2,1-5H3,(H,28,32) |
| InChI Key | PMJINRDAHITMIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H40N4O2 |
| Molecular Weight | 452.6 |
| synonyms | [] |
From Pubchem