Compound Identification
SMILES
CC(O)(COC1=CC=CC=C1NC(=O)C1=CC=CC=N1)CN1CCC(CC1)N1C(=O)NC2=CC=CC=C12
InChIKey
InChIKey=NJHNDZNSYUZSLI-UHFFFAOYSA-N
Formula
C28H31N5O4
Mass
501.587
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Pyridinecarboxamides Benzimidazoles Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Alkyl aryl ethers Piperidines N-substituted imidazoles Tertiary alcohols Heteroaromatic compounds Ureas Trialkylamines Secondary carboxylic acid amides 1,2-aminoalcohols Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Benzimidazole - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Alkyl aryl ether - N-substituted imidazole - Piperidine - Pyridine - Azole - Imidazole - Heteroaromatic compound - Tertiary alcohol - Secondary carboxylic acid amide - Urea - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - 1,2-aminoalcohol - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available