Basic information
- CAS
14051-33-3- Standard SMILES
O=C1CCC(c2ccccc2)(C2CCN(Cc3ccccc3)CC2)C(=O)N1- InChIKey
LQQIVYSCPWCSSD-UHFFFAOYSA-N- Molecular formula
- C23H26N2O2
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.19942808
Overview
Benzetimide is a member of piperidines.
Names & identifiers
- Preferred name
- Benzetimide
- IUPAC
- 3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione
- English name
- 3-(1-benzyl-4-piperidyl)-3-phenyl-piperidine-2,6-dione
- Molecular formula
- C23H26N2O2
- Molecular weight
- 362.46
Names & synonyms
Benzetimide14051-33-3BenzetimidumSpasmentalbencetimida2-(1-Benzyl-4-piperidyl)-2-phenylglutarimideDTXSID2046173B987T0L5FXDTXCID00261732-[1-BENZYL-4-PIPERIDYL]-2-PHENYLGLUTARIMIDE(3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-RefChem:118121
Show more names
Benzezimida( -)-BenzetimidBENZETIMIDE(WXG01746)Benzetimidum [inn-latin]Benzezimida [inn-spanish]3-Phenyl-1'-(phenylmethyl)-3,4'-bipiperidine-2,6-dione3-(1-benzyl-4-piperidyl)-3-phenyl-piperidine-2,6-dione(Rs)-3-(1-benzyl-4-piperidyl)-3-phenyl-2,6-piperidindion
Benzetimide [INN]3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione1'-Benzyl-3-phenyl-[3,4'-bipiperidine]-2,6-dioneBenzetimide (INN)119391-55-8CHEMBL10272MFCD00242705(+/-)-Benzetimide
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- Melting point
- 156 · 156-159°
- FDA UNII
- 987 T0L5FX · B987T0L5FX
Chemistry & industry
Pharmacology
ATC CodeQA - Alimentary tract and metabolism
MeSH Pharmacological Classification
Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists.
Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS.
Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system.
Upstream & downstream products
Downstream products
Suppliers1 total
上海凯裕医药科技有限公司17317130613 · [email protected]
Additional notes
DefinitionChEBI: Benzetimide is a member of piperidines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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