Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NC1=CC=CC(=C1)C1=CN2C=CN=C2C(NC2=CC=C(C=C2)N2CCC(=O)CC2)=N1
InChIKey
InChIKey=IPWBIVABJZTBDB-UHFFFAOYSA-N
Formula
C34H34N6O2
Mass
558.686
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
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylpiperidines Phenylpropanes Imidazopyrazines Benzamides Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Piperidinones Aminopyrazines N-substituted imidazoles Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Cyclic ketones Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phenylpiperidine - Phenylpropane - Benzamide - Benzoic acid or derivatives - Imidazopyrazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzoyl - Piperidinone - Aminopyrazine - Imidolactam - N-substituted imidazole - Piperidine - Pyrazine - Heteroaromatic compound - Azole - Imidazole - Amino acid or derivatives - Carboxamide group - Ketone - Cyclic ketone - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic 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