Basic information
- Standard SMILES
CO[C@@H]1CNCC[C@@H]1NC(=O)c1ccccc1- InChIKey
SUZFLLZIUAXXHA-NWDGAFQWSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- cis-N-(3-methoxy-4-piperidinyl)benzamide
- IUPAC
- N-[(3R,4S)-3-methoxypiperidin-4-yl]benzamide
Names & synonyms
SCHEMBL9721577SUZFLLZIUAXXHA-NWDGAFQWSA-Ncis-N-(3-methoxy-4-piperidinyl)benzamide
Database identifiers
- PubChem CID
- 15096867
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
3 records
Compound notes
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