R 4911
Basic information
- CAS
78515-88-5- Standard SMILES
NC(=O)C(c1ccccc1)C1CCN(Cc2ccccc2)CC1- InChIKey
YNMFHXLHFPQXQL-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Overview
structure
Names & identifiers
- Preferred name
- R 4911
- IUPAC
- 2-(1-benzylpiperidin-4-yl)-2-phenylacetamide
Names & synonyms
78515-88-5R 49114-Piperidineacetamide, alpha-phenyl-1-(phenylmethyl)-RefChem:1784142-(1-Benzyl-4-piperidyl)-2-phenylacetamide2-(1-benzylpiperidin-4-yl)-2-phenylacetamideDTXSID80999807(1-Benzylpiperidin-4-yl)(phenyl)ethanimidic acid2-(1-Benzylpiperidin-4-yl)-2-phenylethanimidic acid
Database identifiers
- CAS
78515-88-5- PubChem CID
- 192164
- DTXSID
DTXSID80999807
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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