Compound Identification
SMILES
CC[NH+]1CCN(CC1)C1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C#N
InChIKey
InChIKey=XDFDPKBTXOXMJK-UHFFFAOYSA-O
Formula
C20H23N4O
Mass
335.43
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
N-arylpiperazines Phenylpiperazines Benzamides Aniline and substituted anilines Benzonitriles Benzoyl derivatives Dialkylarylamines N-alkylpiperazines Quaternary ammonium salts Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Nitriles Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Phenylpiperazine - N-arylpiperazine - Benzamide - Benzoic acid or derivatives - Benzonitrile - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Quaternary ammonium salt - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Azacycle - Nitrile - Carbonitrile - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Cyanide - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available