Basic information
- CAS
21787-53-1- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(Cc2ccccc2)C1- InChIKey
MOQYAXZTIUPVLH-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-
- IUPAC
- N-(1-benzylpyrrolidin-3-yl)-N-phenylpropanamide
Names & synonyms
Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-21787-53-1RefChem:1096948BRN 0427925N-(1-Benzyl-3-pyrrolidinyl)propionaniliden-(1-benzylpyrrolidin-3-yl)-n-phenylpropanamideCHEMBL413348SCHEMBL11577007DTXSID00944394
Database identifiers
- CAS
21787-53-1- PubChem CID
- 210863
- DTXSID
DTXSID00944394- ChEMBL
CHEMBL413348
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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