| 2D Structure | |
| CID | 76410464 |
| IUPAC Name | N-(cyclopropylmethyl)-2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
| InChI | InChI=1S/C25H36N4O/c1-25(2)20(15-24(25)26-17-19-8-9-19)14-21-16-23(30-27-21)18-28-10-12-29(13-11-28)22-6-4-3-5-7-22/h3-7,16,19-20,24,26H,8-15,17-18H2,1-2H3 |
| InChI Key | ZZYBAXDMIOPOCN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H36N4O |
| Molecular Weight | 408.6 |
| synonyms | [] |
From Pubchem