Compound Identification
SMILES
CCC(C)NC(=O)C1=C(C=CC(NC(=O)NC2=CC(Cl)=C(F)C=C2)=C1)N1CCCCC1
InChIKey
InChIKey=ULRHDJRDRZEVHV-UHFFFAOYSA-N
Formula
C23H28ClFN4O2
Mass
446.95
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
2-aminobenzamides Anthranilamides N-phenylureas Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Vinylogous amides Amino acids and derivatives Secondary carboxylic acid amides Ureas Azacyclic compounds Organochlorides Carbonyl compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperidine - Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - N-phenylurea - 2-aminobenzamide - Benzoic acid or derivatives - Benzamide - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Halobenzene - Fluorobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Aryl fluoride - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Amino acid or derivatives - Urea - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors
Not available