Basic information
- Standard SMILES
NC(=O)C1CCN(CCOc2ccccc2CCc2ccccc2)CC1- InChIKey
KKUHZIPSFPCXAA-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Carbamoylpiperidino)ethoxy]bibenzyl
- IUPAC
- 1-[2-[2-(2-phenylethyl)phenoxy]ethyl]piperidine-4-carboxamide
Names & synonyms
SCHEMBL11254264KKUHZIPSFPCXAA-UHFFFAOYSA-N2-[2-(4-carbamoylpiperidino)ethoxy]bibenzyl
Database identifiers
- PubChem CID
- 12852582
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Linked notes
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