Compound Identification
SMILES
C[C@@H]1CCCN1CCC1=CC=C(N[C@H]2CCCN(C2)C(=O)C2CC2)C=C1
InChIKey
InChIKey=PDHIKEMLFVFHBJ-UTKZUKDTSA-N
Formula
C22H33N3O
Mass
355.526
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
-
Class
Piperidines
-
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
Phenethylamines Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Aminopiperidines N-alkylpyrrolidines Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - Phenethylamine - Aniline or substituted anilines - Phenylalkylamine - 3-aminopiperidine - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Tertiary carboxylic acid amide - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary amine - Carboxylic acid derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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