| 2D Structure | |
| CID | 76410361 |
| IUPAC Name | 2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C27H35N5O/c1-27(2)22(16-26(27)29-19-21-7-6-10-28-18-21)15-23-17-25(33-30-23)20-31-11-13-32(14-12-31)24-8-4-3-5-9-24/h3-10,17-18,22,26,29H,11-16,19-20H2,1-2H3 |
| InChI Key | MRUCRNHMLQSUDD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H35N5O |
| Molecular Weight | 445.6 |
| synonyms | [] |
From Pubchem