Compound Identification
SMILES
CCC(C)C(N)C(=O)NC1=CC2=C(C=C1)N=C(N2)C1=CC=CC=C1C1=NC2=C(N1)C=C(NC(=O)C(N)C(C)CC)C=C2
InChIKey
InChIKey=WDCPLYGZFXSHMI-UHFFFAOYSA-N
Formula
C32H38N8O2
Mass
566.71
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Isoleucine and derivatives Alpha amino acid amides Phenylimidazoles N-arylamides Fatty amides Benzene and substituted derivatives Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Isoleucine or derivatives - Alpha-amino acid amide - 2-phenylimidazole - Alpha-amino acid or derivatives - N-arylamide - Fatty amide - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Imidazole - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available