Compound Identification
SMILES
COC1=CC=C(CN2C=CN=C2C2CCN(CC2)C(=O)C2=C(C)N=C(C)S2)C=C1
InChIKey
InChIKey=GUKYFIYRGUDKOB-UHFFFAOYSA-N
Formula
C22H26N4O2S
Mass
410.54
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 Phenoxy compounds Methoxybenzenes Anisoles 2-heteroaryl carboxamides 2,4,5-trisubstituted thiazoles Alkyl aryl ethers N-substituted imidazoles Tertiary carboxylic acid amides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted 1,3-thiazole - Phenoxy compound - Anisole - Phenol ether - Thiazolecarboxamide - Methoxybenzene - Thiazolecarboxylic acid or derivatives - Alkyl aryl ether - N-substituted imidazole - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Thiazole - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen 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