| 2D Structure | |
| CID | 75111340 |
| IUPAC Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone |
| InChI | InChI=1S/C33H44N6O3/c1-41-32-10-6-5-9-31(32)38-17-19-39(20-18-38)33(40)22-26-11-12-34-24-27(26)21-28-23-30(42-35-28)25-36-13-15-37(16-14-36)29-7-3-2-4-8-29/h2-10,23,26-27,34H,11-22,24-25H2,1H3 |
| InChI Key | XGJQOZWLIBWBEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C33H44N6O3 |
| Molecular Weight | 572.7 |
| synonyms | [] |
From Pubchem