Basic information
- Standard SMILES
CCO[C@@H]1CNCC[C@@H]1NC(=O)c1nc(Cl)c(CC)[nH]1.Cl- InChIKey
WGTQGOPNUYSERT-BAUSSPIASA-N- Molecular formula
- C13H22Cl2N4O2
- Average molar mass
- 337.2 g/mol
Names & identifiers
- Preferred name
- cis(+/-)-4-Chloro-N-(3-ethoxypiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide hydrochloride
- IUPAC
- 4-chloro-N-[(3R,4S)-3-ethoxypiperidin-4-yl]-5-ethyl-1H-imidazole-2-carboxamide;hydrochloride
Names & synonyms
WGTQGOPNUYSERT-BAUSSPIASA-Ncis(+/-)-4-Chloro-N-(3-ethoxypiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 86648665
Properties
Computed structural properties
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
31 records
Compound notes
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