| 2D Structure | |
| CID | 76410356 |
| IUPAC Name | 1-[2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-ethylurea |
| InChI | InChI=1S/C24H35N5O2/c1-4-25-23(30)26-22-15-18(24(22,2)3)14-19-16-21(31-27-19)17-28-10-12-29(13-11-28)20-8-6-5-7-9-20/h5-9,16,18,22H,4,10-15,17H2,1-3H3,(H2,25,26,30) |
| InChI Key | PLXJFKXILWDULN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H35N5O2 |
| Molecular Weight | 425.6 |
| synonyms | [] |
From Pubchem