4-(2-Carbamoyl-2,2-diphenylethyl)-1-phenethylpiperidine
Basic information
- Standard SMILES
NC(=O)C(CC1CCN(CCc2ccccc2)CC1)(c1ccccc1)c1ccccc1- InChIKey
JNRPSCFNMOUSIH-UHFFFAOYSA-N- Molecular formula
- C28H32N2O
- Average molar mass
- 412.6 g/mol
Names & identifiers
- Preferred name
- 4-(2-Carbamoyl-2,2-diphenylethyl)-1-phenethylpiperidine
- IUPAC
- 2,2-diphenyl-3-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Names & synonyms
SCHEMBL8879133JNRPSCFNMOUSIH-UHFFFAOYSA-N4-(2-Carbamoyl-2,2-diphenylethyl)-1-phenethylpiperidine
Database identifiers
- PubChem CID
- 9844577
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 517
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Related reactions
1 records
Compound notes
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