Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(C=C1)N1CCCN(CCCC(=O)N2CCC(CC2)\N=C2/CCN=C(C2)C(F)(F)F)CC1

InChIKey

InChIKey=DORBQKSTJSLFRC-KVQDIILNSA-N

Formula

C30H44F3N5O

Mass

547.711

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-piperidine - Phenylpropane - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 1,4-diazepane - Diazepane - Tetrahydropyridine - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Azomethine - Secondary ketimine - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Ketimine - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Imine - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.

External Descriptors

Not available

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