Basic information
- Standard SMILES
CCCCOc1ccc(NC(=O)CC2(O)CCN(Cc3ccccc3)CC2)cc1- InChIKey
QFUSOZCVLKBMHF-UHFFFAOYSA-N- Molecular formula
- C24H32N2O3
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- N-(4-n-butoxyphenyl)-2-(1-benzyl-4-hydroxypiperidin-4-yl)acetamide
- IUPAC
- 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-(4-butoxyphenyl)acetamide
Names & synonyms
SCHEMBL6784694QFUSOZCVLKBMHF-UHFFFAOYSA-NN-(4-n-butoxyphenyl)-2-(1-benzyl-4-hydroxypiperidin-4-yl)acetamide
Database identifiers
- PubChem CID
- 17823865
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Compound notes
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