Basic information
- CAS
38160-20-2- Standard SMILES
CCCCOc1ccc(N2CC(C(=O)N3CCNCC3)CC2=O)cc1.Cl- InChIKey
CFLXMBOALPCKEU-UHFFFAOYSA-N- Molecular formula
- C19H28ClN3O3
- Average molar mass
- 381.9 g/mol
- Monoisotopic mass
- 381.1819195
Names & identifiers
- Preferred name
- Piperazine, 1-((1-(4-butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, hydrochloride
- IUPAC
- 1-(4-butoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one;hydrochloride
- English name
- 1-((1-(4-Butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine hydroc hloride
- Molecular weight
- 0
Names & synonyms
38160-20-2Piperazine, 1-((1-(4-butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, hydrochlorideRefChem:10956471-((1-(4-Butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine hydrochloridep-Butoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate [French]DTXSID90959098p-Butoxyphenyl-1 oxo-2 piperazinocarbonyl-4 pyrrolidine chlorhydrate1-(4-Butoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one--hydrogen chloride (1/1)1-((1-(4-Butoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine hydroc hloride
Database identifiers
- CAS
38160-20-2- PubChem CID
- 217142
- DTXSID
DTXSID90959098
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
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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