Compound Identification
SMILES
ClC1=CN=C(NC(=O)N(C2CCCCC2)C2CCN(CC2)C(=O)CC2CC2)S1
InChIKey
InChIKey=ATCNMMOCPMDPIY-UHFFFAOYSA-N
Formula
C20H29ClN4O2S
Mass
424.99
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
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
2,5-disubstituted thiazoles Aryl chlorides Tertiary carboxylic acid amides Heteroaromatic compounds Ureas Tertiary amines Amino acids and derivatives Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2,5-disubstituted 1,3-thiazole - Aryl chloride - Aryl halide - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Urea - Azacycle - Carboxylic acid derivative - Organochloride - Organohalogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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