Compound Identification
SMILES
CCC1(CC\C=C\C2=CC=CC=C2[N+]([O-])=O)CCCN(C(=O)CC(C)=O)C1=O
InChIKey
InChIKey=DZSMQRKAGJXJFD-UXBLZVDNSA-N
Formula
C21H26N2O5
Mass
386.448
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
Nitrobenzenes Styrenes Nitroaromatic compounds Piperidinones Delta lactams 1,3-dicarbonyl compounds N-substituted carboxylic acid imides Dicarboximides Ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Nitrobenzene - Nitroaromatic compound - Styrene - Delta-lactam - Piperidinone - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - 1,3-dicarbonyl compound - Benzenoid - Carboxylic acid imide - Dicarboximide - Ketone - Lactam - Organic nitro compound - C-nitro compound - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - 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