N-(alpha-(p-Ethoxyphenyl)phenethyl)-1-piperidineacetamide
Basic information
- CAS
36838-40-1- Standard SMILES
CCOc1ccc(C(Cc2ccccc2)NC(=O)CN2CCCCC2)cc1- InChIKey
SQZYSZBLKALDPA-UHFFFAOYSA-N- Molecular formula
- C23H30N2O2
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.2307282
Names & identifiers
- Preferred name
- N-(alpha-(p-Ethoxyphenyl)phenethyl)-1-piperidineacetamide
- IUPAC
- N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide
- English name
- N-[α-(p-Ethoxyphenyl)phenethyl]-1-piperidineacetamide
- Molecular formula
- C23H30N2O2
- Molecular weight
- 366.4965
Names & synonyms
36838-40-1BRN 1265028N-(alpha-(p-Ethoxyphenyl)phenethyl)-1-piperidineacetamide1-Piperidineacetamide, N-(alpha-(p-ethoxyphenyl)phenethyl)-Piperidino-N-(alpha-4-ethoxyphenyl-beta-phenyl)ethyl acetamideDTXSID00958037N-[1-(4-Ethoxyphenyl)-2-phenylethyl](piperidin-1-yl)ethanimidic acidN-[1-(4-Ethoxyphenyl)-2-phenylethyl]-2-(piperidin-1-yl)ethanimidic acidN-[α-(p-Ethoxyphenyl)phenethyl]-1-piperidineacetamide
Database identifiers
- CAS
36838-40-1- PubChem CID
- 215913
- DTXSID
DTXSID00958037- Nikkaji
- J77.333F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
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Compound notes
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