Compound Identification
SMILES
CN1C=CN=C1C(=O)N1CCC[C@H]1C1=CC=C(S1)C(=O)N1CCC(O)CC1
InChIKey
InChIKey=HYVBAWKDLPEXMA-AWEZNQCLSA-N
Formula
C19H24N4O3S
Mass
388.49
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
Thiophene carboxamides N-acylpyrrolidines 2-heteroaryl carboxamides 2,5-disubstituted thiophenes N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Secondary alcohols Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - N-acylpyrrolidine - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - 2,5-disubstituted thiophene - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Thiophene - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary alcohol - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alcohol - 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