Basic information
- Standard SMILES
CCN1CCCC(C(C(N)=O)(c2ccccc2)c2ccccc2)C1- InChIKey
JBCQXWZPMPNSLC-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Diphenyl-alpha-(1-ethyl-3-piperidinyl)acetamide
- IUPAC
- 2-(1-ethylpiperidin-3-yl)-2,2-diphenylacetamide
Names & synonyms
SCHEMBL11479218JBCQXWZPMPNSLC-UHFFFAOYSA-Nalpha,alpha-diphenyl-alpha-(1-ethyl-3-piperidinyl)acetamide
Database identifiers
- PubChem CID
- 20299072
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
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