Compound Identification
SMILES
CC1=NC(C)=C(S1)C(=O)N1CCC(CC1)C1=NC=CN1CC1=C(Cl)C=CC(Cl)=C1
InChIKey
InChIKey=CXKZUELCPKJPHZ-UHFFFAOYSA-N
Formula
C21H22Cl2N4OS
Mass
449.39
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
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
Thiazolecarboxamides Dichlorobenzenes 2-heteroaryl carboxamides 2,4,5-trisubstituted thiazoles N-substituted imidazoles Aryl chlorides Tertiary carboxylic acid amides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 1,4-dichlorobenzene - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4,5-trisubstituted 1,3-thiazole - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Aryl halide - Aryl chloride - Thiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Carboxamide group - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic 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