Basic information
- Standard SMILES
COc1cc(OCC(O)CO)cc(C(=O)NC2CCNCC2)c1.Cl- InChIKey
ZHZGFHDAURAABD-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O5
- Average molar mass
- 360.8 g/mol
- Monoisotopic mass
- 360.1451996
Names & identifiers
- Preferred name
- rac-3-(2,3-dihydroxy-propoxy)-5-methoxy-N-piperidin-4-yl-benzamide hydrochloride
- IUPAC
- 3-(2,3-dihydroxypropoxy)-5-methoxy-N-piperidin-4-ylbenzamide;hydrochloride
Names & synonyms
SCHEMBL2965004ZHZGFHDAURAABD-UHFFFAOYSA-Nrac-3-(2,3-dihydroxy-propoxy)-5-methoxy-N-piperidin-4-yl-benzamide hydrochloride
Database identifiers
- PubChem CID
- 68459504
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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