Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(CC[C@@H]2CCC(C)(C)[C@H](OC)[C@H]2CN2C=CN=C2)C=C1

InChIKey

InChIKey=LTTNGEQHWMFQKH-BHIFYINESA-N

Formula

C23H34N2O

Mass

354.538

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

N-substituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.

External Descriptors

Not available

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