Compound Identification
SMILES
COC1=C(C=C(C=C1)C1CCCCC1)C1=CSC(NC(=O)C2CCCN(C2)C(=O)C2=NC=CN2C)=N1
InChIKey
InChIKey=UGAMCDRWOXXFRA-UHFFFAOYSA-N
Formula
C27H33N5O3S
Mass
507.65
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
Piperidinecarboxamides 2-heteroaryl carboxamides Anisoles Methoxybenzenes N-arylamides Phenoxy compounds 2,4-disubstituted thiazoles Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Tertiary carboxylic acid amides Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 3-piperidinecarboxamide - Piperidinecarboxamide - 2-heteroaryl carboxamide - Phenol ether - Phenoxy compound - N-arylamide - Methoxybenzene - Anisole - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Thiazole - Tertiary carboxylic acid amide - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Carbonyl group - 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