Basic information
- Standard SMILES
Cc1ccc(NC(=O)CNC2CCN(CCCC(=O)c3ccccc3)CC2)cc1- InChIKey
XKUMNZSQSJIQDE-UHFFFAOYSA-N- Molecular formula
- C24H31N3O2
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.24162724
Names & identifiers
- Preferred name
- 4-p-Methylanilinocarbonylmethylamino-1-(4-phenyl-4-oxobutyl) piperidine
- IUPAC
- N-(4-methylphenyl)-2-[[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]amino]acetamide
Names & synonyms
XKUMNZSQSJIQDE-UHFFFAOYSA-N4-p-Methylanilinocarbonylmethylamino-1-(4-phenyl-4-oxobutyl) piperidine
Database identifiers
- PubChem CID
- 54474776
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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