| 2D Structure | |
| CID | 162789961 |
| IUPAC Name | 4-[(1-methylbenzimidazol-2-yl)methyl]-6-phenoxy-1,4-oxazepane |
| InChI | InChI=1S/C20H23N3O2/c1-22-19-10-6-5-9-18(19)21-20(22)14-23-11-12-24-15-17(13-23)25-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3 |
| InChI Key | YBPOWBORXQRZBO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23N3O2 |
| Molecular Weight | 337.4 |
| synonyms | [] |
From Pubchem