Basic information
- CAS
38160-37-1- Standard SMILES
Cl.O=C([C@@H]1CC(=O)N(c2ccccc2)[C@@H]1c1ccccc1)N1CCNCC1- InChIKey
QCMVLJRRXBQWAM-OVAHNPOGSA-N- Molecular formula
- C21H24ClN3O2
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1557047
Names & identifiers
- Preferred name
- Piperazine, 1-((5-oxo-1,2-diphenyl-3-pyrrolidinyl)carbonyl)-, monohydrochloride, cis-
- IUPAC
- (4R,5S)-1,5-diphenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride
- English name
- (4R,5S)-1,5-diphenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydroch loride
- Molecular formula
- C21H24ClN3O2
- Molecular weight
- 0
Names & synonyms
38160-37-1Piperazine, 1-((5-oxo-1,2-diphenyl-3-pyrrolidinyl)carbonyl)-, monohydrochloride, cis-RefChem:1095681Cis-1,5-diphenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloridecis-1-((5-Oxo-1,2-diphenyl-3-pyrrolidinyl)carbonyl)piperazine monohydrochloridecis-Diphenyl-1,5 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French]cis-Diphenyl-1,5 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate(4R,5S)-1,5-diphenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydroch loride
Database identifiers
- CAS
38160-37-1- PubChem CID
- 217151
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 505
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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