Compound Identification
SMILES
COC1=CC=C(C=C1)N1C=NC2=C1C=CC(NC(C(C)=O)C1=CC=C(C=C1)C(C)C)=C2
InChIKey
InChIKey=QYYSYVWHSMWZRS-UHFFFAOYSA-N
Formula
C26H27N3O2
Mass
413.521
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
Phenylimidazoles Bicyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Methoxyanilines Cumenes Phenoxy compounds Methoxybenzenes Anisoles Secondary alkylarylamines Alkyl aryl ethers Aralkylamines N-substituted imidazoles Alpha-amino ketones Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 1-phenylimidazole - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Cumene - Phenylpropane - Methoxyaniline - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Aralkylamine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Alpha-aminoketone - Ketone - Azacycle - Secondary amine - Ether - Organonitrogen compound - Organic oxide - Amine - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - 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