Compound Identification
SMILES
CC1=CC(C(=O)COC(=O)C2=CC3=C(C=C2)N(C(C)=N3)C2=CC=CC=C2)=C(C)N1CC1CCCO1
InChIKey
InChIKey=LJRDCNYPEPSZIK-UHFFFAOYSA-N
Formula
C28H29N3O4
Mass
471.557
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
Phenylimidazoles Aryl alkyl ketones Substituted pyrroles Benzene and substituted derivatives N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Aldehydes Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 1-phenylimidazole - Aryl ketone - Aryl alkyl ketone - Monocyclic benzene moiety - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Oxolane - Pyrrole - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Ketone - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Organopnictogen 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