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Basic information
- CAS
2884-28-8- Standard SMILES
COc1ccccc1OCC(=O)N1CCN(C(=O)COc2ccccc2OC)CC1- InChIKey
AGTJUFFDJQCSAP-UHFFFAOYSA-N- Molecular formula
- C22H26N2O6
- Average molar mass
- 414.458 g/mol
- Monoisotopic mass
- 414.17908655
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis((2-methoxyphenoxy)acetyl)-
- IUPAC
- 1,1'-(Piperazine-1,4-diyl)bis[2-(2-methoxyphenoxy)ethan-1-one]
Database identifiers
- CAS
2884-28-8- PubChem CID
- 200871
- DTXSID
DTXSID20183041- ChEMBL
CHEMBL1730730
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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