Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochloride
Basic information
- CAS
21787-54-2- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCOc2ccccc2)C1.Cl- InChIKey
PEQFGSQWGIAWOW-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochloride
- IUPAC
- N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide;hydrochloride
Names & synonyms
N-(1-(2-Phenoxyethyl)-3-pyrrolidinyl)propionanilide hydrochloride21787-54-2Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochlorideRefChem:375062SCHEMBL11576863DTXSID60944395N-[1-(2-Phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
21787-54-2- PubChem CID
- 210864
- DTXSID
DTXSID60944395
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 403
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Compound notes
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