Compound Identification
SMILES
CCOC(=O)N1CCN(CC1)C1=CC=CC(=C1)N1C=NC2=C1C=CC(=C2)C1=COC=C1
InChIKey
InChIKey=XZXRMFLHPJSYOE-UHFFFAOYSA-N
Formula
C24H24N4O3
Mass
416.481
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 Piperazine carboxylic acids Dialkylarylamines Aniline and substituted anilines N-substituted imidazoles Heteroaromatic compounds Furans Carbamate esters Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - Phenylpiperazine - N-arylpiperazine - 1-phenylimidazole - Piperazine-1-carboxylic acid - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - 1,4-diazinane - N-substituted imidazole - Piperazine - Benzenoid - Heteroaromatic compound - Carbamic acid ester - Furan - Imidazole - Azole - Tertiary amine - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Carbonyl group - Organic nitrogen 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