Compound Identification
SMILES
COCC(=O)N1CCC(CCN2CCC(CC3=C(Br)C=CC(OC(C)OC)=C3)C2)CC1
InChIKey
InChIKey=LKXUQRAUANJORU-UHFFFAOYSA-N
Formula
C24H37BrN2O4
Mass
497.474
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
Phenoxy compounds Phenol ethers Aralkylamines Bromobenzenes N-alkylpyrrolidines Aryl bromides Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Acetals Dialkyl ethers Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Aralkylamine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Acetal - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - 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