Compound Identification
SMILES
NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=NC=C(CN2CCCC(O)C2)C=C1C#N
InChIKey
InChIKey=CIPBZCIVZJKYHI-UHFFFAOYSA-N
Formula
C25H25N5O2
Mass
427.508
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
Phenylpyridines Benzamides 3-pyridinecarbonitriles Aniline and substituted anilines Benzoyl derivatives Aralkylamines Piperidines Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Nitriles Azacyclic compounds Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - 2-phenylpyridine - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - 3-pyridinecarbonitrile - Aralkylamine - Piperidine - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - 1,2-aminoalcohol - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carbonitrile - Nitrile - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Cyanide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Alcohol - 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