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Basic information
- CAS
6033-28-9- Standard SMILES
O=C(COc1ccc(Cl)cc1)N1CCN(C2CCCCCC2)CC1- InChIKey
PCMOHBMVCIFQGA-UHFFFAOYSA-N- Molecular formula
- C19H27ClN2O2
- Average molar mass
- 350.89 g/mol
- Monoisotopic mass
- 350.17610578
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-1-(4-cycloheptylpiperazin-1-yl)ethanone
- IUPAC
- 2-(4-Chlorophenoxy)-1-(4-cycloheptylpiperazin-1-yl)ethan-1-one
Database identifiers
- CAS
6033-28-9- PubChem CID
- 1364557
- DTXSID
DTXSID70362203
Related reactions
0 records
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Compound notes
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