Benzeneacetamide, alpha-((acetyloxy)methyl)-N-(2-pyridinylmethyl)-, monohydrochloride
Basic information
- CAS
36256-92-5- Standard SMILES
CC(=O)OCC(C(=O)NCc1ccccn1)c1ccccc1.Cl- InChIKey
MVJCRSPLWXDJKO-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O3
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.1084202
Names & identifiers
- Preferred name
- Benzeneacetamide, alpha-((acetyloxy)methyl)-N-(2-pyridinylmethyl)-, monohydrochloride
- IUPAC
- [3-oxo-2-phenyl-3-(pyridin-2-ylmethylamino)propyl] acetate;hydrochloride
Names & synonyms
36256-92-52-Pyridylmethylamide of acetyltropic acid hydrochloridealpha-((Acetyloxy)methyl)-N-(2-pyridinylmethyl)benzeneacetamide hydrochlorideBenzeneacetamide, alpha-((acetyloxy)methyl)-N-(2-pyridinylmethyl)-, monohydrochlorideRefChem:324032SCHEMBL29437717DTXSID209576433-(Acetyloxy)-2-phenyl-N-[(pyridin-2-yl)methyl]propanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
36256-92-5- PubChem CID
- 215784
- DTXSID
DTXSID20957643
Properties
Computed structural properties
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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