Compound Identification
SMILES
COC1=CC(=CC2=C(N)N3N\C(SC3=NC2=O)=C/C(=O)N2CCCCC2)C=CC1=O
InChIKey
InChIKey=HUEHKZIXUMFZIR-VJIXUXIDSA-N
Formula
C20H21N5O4S
Mass
427.48
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
P-quinomethanes Aryl thioethers Pyrimidones Aminopyrimidines and derivatives Vinylogous thioesters Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Acrylic acids and derivatives Ketene acetals Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-acyl-piperidine - Aryl thioether - P-quinomethane - Quinomethane - Aminopyrimidine - Pyrimidone - Pyrimidine - Vinylogous thioester - Acrylic acid or derivatives - Heteroaromatic compound - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketene acetal or derivatives - Ketone - Cyclic ketone - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Primary amine - Hydrocarbon derivative - Carbonyl group - 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