Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCN(CC1)C12OC3(C4C5C(C14)C1CC5C3C21)N1CCN(CC1)C(C)=O

InChIKey

InChIKey=CEAFPVZMJUEATR-UHFFFAOYSA-N

Formula

C23H32N4O3

Mass

412.534

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquiterpenoids

Intermediate Tree Nodes

Triquinane sesquiterpenoids

Direct Parent

Linear triquinanes

Alternative Parents

Oxepanes N-alkylpiperazines Tetrahydrofurans Tertiary carboxylic acid amides Acetamides Hemiaminals Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Linear triquinane sesquiterpenoid - Oxepane - N-alkylpiperazine - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Tetrahydrofuran - Acetamide - Carboxamide group - Hemiaminal - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as linear triquinanes. These are triquinane with a structure based on a [6.3.0.0^2,6] undecane carbon skeleton.

External Descriptors

Not available

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