1-Piperidineacetamide, alpha-methyl-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride
Basic information
- CAS
39495-25-5- Standard SMILES
Cc1cc(OCc2ccccc2)ccc1NC(=O)C(C)N1CCCCC1.Cl- InChIKey
UEKJMQMWPIOYLI-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O2
- Average molar mass
- 388.9 g/mol
- Monoisotopic mass
- 388.1917559
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, alpha-methyl-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochloride
- IUPAC
- N-(2-methyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
alpha-Methyl-N-(2-methyl-4-(phenylmethoxy)phenyl)-1-piperidineacetamide hydrochloride39495-25-51-Piperidineacetamide, alpha-methyl-N-(2-methyl-4-(phenylmethoxy)phenyl)-, monohydrochlorideRefChem:234145DTXSID60960131N-[4-(Benzyloxy)-2-methylphenyl]-2-(piperidin-1-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
39495-25-5- PubChem CID
- 217728
- DTXSID
DTXSID60960131
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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