Piperazine, 1-((1-(4-ethoxyphenyl)-5-oxo-2-propyl-3-pyrrolidinyl)carbonyl)-, hydrochloride, cis-
Basic information
- CAS
38124-02-6- Standard SMILES
CCC[C@@H]1[C@H](C(=O)N2CCNCC2)CC(=O)N1c1ccc(OCC)cc1.Cl- InChIKey
KWOYMTNDMWWXTD-JAXOOIEVSA-N- Molecular formula
- C20H30ClN3O3
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1975695
Names & identifiers
- Preferred name
- Piperazine, 1-((1-(4-ethoxyphenyl)-5-oxo-2-propyl-3-pyrrolidinyl)carbonyl)-, hydrochloride, cis-
- IUPAC
- (4R,5R)-1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)-5-propylpyrrolidin-2-one;hydrochloride
Names & synonyms
38124-02-6Piperazine, 1-((1-(4-ethoxyphenyl)-5-oxo-2-propyl-3-pyrrolidinyl)carbonyl)-, hydrochloride, cis-cis-p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 propyl-5 pyrrolidine chlorhydrate [French]DTXSID30191536cis-p-Ethoxyphenyl-1 oxo-2 piperazinocarbonyl-4 propyl-5 pyrrolidine chlorhydrateRefChem:371753DTXCID70114027Cis-1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)-5-propylpyrrolidin-2-one hydrochloride(4R,5R)-1-(4-Ethoxyphenyl)-4-(piperazine-1-carbonyl)-5-propylpyrrolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
38124-02-6- PubChem CID
- 217113
- DTXSID
DTXSID30191536
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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