Compound Identification
SMILES
COCCOC(=O)C1=CC2=C(C=C1)N(C=N2)C1=CC(=CC=C1)N1CCN(CC2=NN=NN2C)CC1
InChIKey
InChIKey=LKSCVFYOEDSVFR-UHFFFAOYSA-N
Formula
C24H28N8O3
Mass
476.541
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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
Phenylpiperazines N-arylpiperazines Phenylimidazoles Aniline and substituted anilines Dialkylarylamines N-alkylpiperazines Aralkylamines N-substituted imidazoles Tetrazoles Heteroaromatic compounds Trialkylamines Amino acids and derivatives Carboxylic acid esters Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Phenylpiperazine - N-arylpiperazine - 1-phenylimidazole - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - N-substituted imidazole - Piperazine - Benzenoid - Heteroaromatic compound - Azole - Tetrazole - Imidazole - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organic oxide - Organonitrogen 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