Basic information
- Standard SMILES
Cc1ccc(NC(=O)C(=O)N2CCC(Cc3ccccc3)CC2)cc1- InChIKey
XZWHJUVWWOQHSY-UHFFFAOYSA-N- Molecular formula
- C21H24N2O2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzyl-piperidin-1-yl)-N-(4-methyl-phenyl)-2-oxo-acetamide
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-N-(4-methylphenyl)-2-oxoacetamide
Names & synonyms
SCHEMBL4577738XZWHJUVWWOQHSY-UHFFFAOYSA-N2-(4-Benzyl-piperidin-1-yl)-N-(4-methyl-phenyl)-2-oxo-acetamide
Database identifiers
- PubChem CID
- 44901907
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
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