Compound Identification
SMILES
NC1=C(NC(=O)C2=CC=C(CN3CCC4(CCCN4)CC3)C=C2)C=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=LZBKXQAVFZXXKI-UHFFFAOYSA-N
Formula
C28H32N4O
Mass
440.591
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-benzylpiperidines Biphenyls and derivatives Azaspirodecane derivatives Benzamides Phenylmethylamines Aniline and substituted anilines Benzylamines Benzoyl derivatives Aralkylamines Pyrrolidines Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Dialkylamines Primary amines Organic oxides Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzylpiperidine - N-benzylpiperidine - Biphenyl - Azaspirodecane - Benzamide - Benzoic acid or derivatives - Benzoyl - Benzylamine - Aniline or substituted anilines - Phenylmethylamine - Aralkylamine - Piperidine - Pyrrolidine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - 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