Basic information
- CAS
57645-35-9- Standard SMILES
COc1ccc(Cl)cc1C(=O)NC1CC[NH+](Cc2ccccc2)CC1.[Cl-]- InChIKey
VLODGGMDYMSTHY-UHFFFAOYSA-N- Molecular formula
- C20H24Cl2N2O2
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 394.1214834
Names & identifiers
- Preferred name
- Benzamide, 5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide chloride
Names & synonyms
57645-35-9Benzamide, 5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochlorideRefChem:10780105-Chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride
Database identifiers
- CAS
57645-35-9- PubChem CID
- 42493
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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