Basic information
- Standard SMILES
Cl.O=C(Nc1ccc(F)cc1)c1ccccc1NC(=O)C1CCN(c2ccncc2)CC1- InChIKey
ZWUFQXUEJHUFQO-UHFFFAOYSA-N- Molecular formula
- C24H24ClFN4O2
- Average molar mass
- 454.9 g/mol
Names & identifiers
- Preferred name
- 2-[[1-(4-Pyridyl)piperidin-4-ylcarbonyl]amino]-N-(4-fluorophenyl)benzamide Hydrochloride
- IUPAC
- N-[2-[(4-fluorophenyl)carbamoyl]phenyl]-1-pyridin-4-ylpiperidine-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL5225771ZWUFQXUEJHUFQO-UHFFFAOYSA-N2-[[1-(4-Pyridyl)piperidin-4-ylcarbonyl]-amino]-N-(4-fluorophenyl)benzamide Hydrochloride2-[[1-(4-Pyridyl)piperidin-4-ylcarbonyl]amino]-N-(4-fluorophenyl)benzamide Hydrochloride
Database identifiers
- PubChem CID
- 18174451
Properties
Computed structural properties
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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