1-Piperazineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride
Basic information
- CAS
14628-99-0- Standard SMILES
Cc1ccc(COc2cccc(N3CCN(CC(N)=O)CC3)c2)cc1.Cl- InChIKey
XANBUTVLKXJNHK-UHFFFAOYSA-N- Molecular formula
- C20H26ClN3O2
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1713548
Names & identifiers
- Preferred name
- 1-Piperazineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride
- IUPAC
- 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]acetamide;hydrochloride
Names & synonyms
1-Piperazineacetanilide, 3'-((p-methylbenzyl)oxy)-, monohydrochloride3'-((p-Methylbenzyl)oxy)-1-piperazineacetanilide monohydrochloride14628-99-0DTXSID20163343RefChem:233372DTXCID40858342-(4-{3-[(4-Methylphenyl)methoxy]phenyl}piperazin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
14628-99-0- PubChem CID
- 203532
- DTXSID
DTXSID20163343
Properties
Computed structural properties
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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