Basic information
- Standard SMILES
CCNC(=O)C(C)c1ccc(N2CCC(c3ccc(OCC)cc3)CC2)cc1- InChIKey
WDTQABLQJPQZPY-UHFFFAOYSA-N- Molecular formula
- C24H32N2O2
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 2-{4-[4-(4-Ethoxy-phenyl)-piperidin-1-yl]-phenyl}-N-ethyl-propionamide
- IUPAC
- 2-[4-[4-(4-ethoxyphenyl)piperidin-1-yl]phenyl]-N-ethylpropanamide
Names & synonyms
SCHEMBL14990377WDTQABLQJPQZPY-UHFFFAOYSA-N2-{4-[4-(4-Ethoxy-phenyl)-piperidin-1-yl]-phenyl}-N-ethyl-propionamide
Database identifiers
- PubChem CID
- 86686124
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
Loading…