Basic information
- CAS
36806-97-0- Standard SMILES
Cl.O=C(CCCN1CCC(NC(=O)c2ccccc2)CC1)c1ccc(F)cc1- InChIKey
VWMFNWYVCZUSLR-UHFFFAOYSA-N- Molecular formula
- C22H26ClFN2O2
- Average molar mass
- 404.9 g/mol
- Monoisotopic mass
- 404.1666839
Names & identifiers
- Preferred name
- Benzamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- N-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]benzamide;hydrochloride
Names & synonyms
1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-benzamidopiperidine hydrochloride36806-97-0N-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)benzamide monohydrochlorideBenzamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-, monohydrochlorideRefChem:322112DTXSID60958018N-{1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl}benzenecarboximidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
36806-97-0- PubChem CID
- 215908
- DTXSID
DTXSID60958018
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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