| 2D Structure | |
| CID | 76410458 |
| IUPAC Name | 2-chloro-N-[2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]pyridine-4-carboxamide |
| InChI | InChI=1S/C27H32ClN5O2/c1-27(2)20(16-24(27)30-26(34)19-8-9-29-25(28)14-19)15-21-17-23(35-31-21)18-32-10-12-33(13-11-32)22-6-4-3-5-7-22/h3-9,14,17,20,24H,10-13,15-16,18H2,1-2H3,(H,30,34) |
| InChI Key | SRYXVXJJDSIEGC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H32ClN5O2 |
| Molecular Weight | 494.0 |
| synonyms | [] |
From Pubchem