| 2D Structure | |
| CID | 75111342 |
| IUPAC Name | 1-(4-benzylpiperidin-1-yl)-2-[3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone |
| InChI | InChI=1S/C34H45N5O2/c40-34(39-15-12-28(13-16-39)21-27-7-3-1-4-8-27)23-29-11-14-35-25-30(29)22-31-24-33(41-36-31)26-37-17-19-38(20-18-37)32-9-5-2-6-10-32/h1-10,24,28-30,35H,11-23,25-26H2 |
| InChI Key | KMLQIXRRJULTKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H45N5O2 |
| Molecular Weight | 555.8 |
| synonyms | [] |
From Pubchem