Basic information
- CAS
14628-98-9- Standard SMILES
CC(C(=O)Nc1ccc(OCc2ccccc2)cc1)N1CCCCC1.Cl- InChIKey
MIJAGSLAXNWADW-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- 1-Piperidineacetanilide, 4'-(benzyloxy)-alpha-methyl-, monohydrochloride
- IUPAC
- N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
4'-(Benzyloxy)-alpha-methyl-1-piperidineacetanilide hydrochloride14628-98-91-Piperidineacetanilide, 4'-(benzyloxy)-alpha-methyl-, monohydrochlorideRefChem:234247DTXSID70932804N-[4-(Benzyloxy)phenyl]-2-(piperidin-1-yl)propanamide--hydrogen chloride (1/1)
Database identifiers
- CAS
14628-98-9- PubChem CID
- 203530
- DTXSID
DTXSID70932804
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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