n-[1-Oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]benzamide
Basic information
- CAS
5427-95-2- Standard SMILES
O=C(NC(Cc1ccccc1)C(=O)N1CCCCC1)c1ccccc1- InChIKey
SSISIPQJMRNFFY-UHFFFAOYSA-N- Molecular formula
- C21H24N2O2
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.18377801
Names & identifiers
- Preferred name
- n-[1-Oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]benzamide
- IUPAC
- N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)benzamide
Names & synonyms
5427-95-2n-[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]benzamideNSC12782MLS001079401CHEMBL1889847DTXSID80279474HMS3016J14NSC-12782NSC108763AKOS001171478AKOS016861948NSC-108763
Show more names
SMR000715210DS-002236Z27689265N-[1-oxo-3-phenyl-1-(1-piperidyl)propan-2-yl]benzamide
Database identifiers
- CAS
5427-95-2- PubChem CID
- 224388
- DTXSID
DTXSID80279474- ChEMBL
CHEMBL1889847
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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