Basic information
- CAS
63639-55-4- Standard SMILES
COc1cc(NC(C)=O)ccc1C(=O)NC1CC[NH+](Cc2ccccc2)CC1.[Cl-]- InChIKey
VJALSXPGRAWJMJ-UHFFFAOYSA-N- Molecular formula
- C22H28ClN3O3
- Average molar mass
- 417.9 g/mol
- Monoisotopic mass
- 417.1819195
Names & identifiers
- Preferred name
- Benzamide, 4-(acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- 4-acetamido-N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxybenzamide chloride
Names & synonyms
63639-55-44-(Acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochlorideBenzamide, 4-(acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochlorideRefChem:321582
Database identifiers
- CAS
63639-55-4- PubChem CID
- 44584
Properties
Computed structural properties
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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