Basic information
- CAS
19515-41-4- Standard SMILES
Cl.O=C(CN1CCCCC1)Nc1cccc(OCc2ccccc2)c1- InChIKey
POXQYXMNGWTBEM-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O2
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1604557
Names & identifiers
- Preferred name
- 1-Piperidineacetanilide, 3'-(benzyloxy)-, monohydrochloride
- IUPAC
- N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide;hydrochloride
- English name
- N-(m-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride
- Molecular weight
- 0
Names & synonyms
19515-41-41-Piperidineacetanilide, 3'-(benzyloxy)-, monohydrochlorideRefChem:1056728N-(m-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochloride3'-(Benzyloxy)-1-piperidineacetanilide hydrochloride4'-(Benzyloxy)-1-piperidineacetanilide hydrochlorideDTXSID309412751-Piperidineacetanilide, 4'-(benzyloxy)-, monohydrochlorideN-(p-Benzyloxyphenyl)-alpha-piperidinoacetamide hydrochlorideN-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide;hydrochlorideN-[3-(Benzyloxy)phenyl](piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)N-[3-(Benzyloxy)phenyl]-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)
Show more names
19647-12-2
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 376
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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