Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC(=O)Nc2ccc(cc2)\N=C(\[C@@H]2C(=O)Nc3cc(F)ccc23)c2ccccc2)CC1

InChIKey

InChIKey=FBLIUPNYAZTIRS-JNWXKXLUSA-N

Formula

C28H28FN5O2

Mass

485.563

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Indole or derivatives - Dihydroindole - Anilide - N-arylamide - N-methylpiperazine - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Secondary ketimine - Azomethine - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Lactam - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Amine - Organopnictogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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