Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Phenylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbenzimidazoles

Alternative Parents

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

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