Compound Identification
SMILES
ClC1=C(Cl)C=C(C=C1)C1=CC=C(O1)C=C1C(=O)N=C2SC(CC(=O)N3CCCCC3)=NN2C1=N
InChIKey
InChIKey=NRLBJJWRQRDFLR-UHFFFAOYSA-N
Formula
C23H19Cl2N5O3S
Mass
516.4
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
Dichlorobenzenes Pyrimidones Aryl chlorides Hydropyrimidines Imidolactams Heteroaromatic compounds Furans Thiadiazolines Tertiary carboxylic acid amides N-acylimines Azacyclic compounds Amidines Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acyl-piperidine - 1,2-dichlorobenzene - Pyrimidone - Halobenzene - Chlorobenzene - Hydropyrimidine - Aryl halide - Imidolactam - 1,4,5,6-tetrahydropyrimidine - Benzenoid - Aryl chloride - Pyrimidine - Monocyclic benzene moiety - Furan - Thiadiazoline - Tertiary carboxylic acid amide - Heteroaromatic compound - N-acylimine - Carboxamide group - Amidine - Carboxylic acid derivative - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available