Propionamide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-
Basic information
- CAS
21787-48-4- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCC(=O)c2ccccc2)C1- InChIKey
ARUCVIVHEKREBL-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- Propionamide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-
- IUPAC
- N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-N-phenylpropanamide
Names & synonyms
BRN 0496319N-(1-(2-Benzoylethyl)-3-pyrrolidinyl)propionanilidePropionamide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-21787-48-45-22-08-00014 (Beilstein Handbook Reference)RefChem:374969n-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-n-phenylpropanamideDTXSID60944390
Database identifiers
- CAS
21787-48-4- PubChem CID
- 210859
- DTXSID
DTXSID60944390
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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