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Basic information
- CAS
845616-96-8- Standard SMILES
Cc1nc(-c2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc2)no1- InChIKey
FGSIXSQGNGWXBD-UHFFFAOYSA-N- Molecular formula
- C18H24N4O3
- Average molar mass
- 344.415 g/mol
- Monoisotopic mass
- 344.18484063
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxylate
- IUPAC
- tert-Butyl 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxylate
Database identifiers
- CAS
845616-96-8- PubChem CID
- 69037720
- DTXSID
DTXSID701127848
Related reactions
4 records
Compound notes
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