Structure Information
Structure

Compound Identification

SMILES

CCCC1=NC=CN1C(=O)CCC(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)[C@@H](O)CNCC1=CC=CC(CC)=C1

InChIKey

InChIKey=BHRBUVLYKBLKFE-UIOOFZCWSA-N

Formula

C29H36F2N4O3

Mass

526.629

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylbutylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbutylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylbutylamine - Amphetamine or derivatives - Phenylmethylamine - Benzylamine - N-acylimidazole - Halobenzene - Fluorobenzene - Imidazole-1-carbonyl group - Aralkylamine - N-acyl-amine - N-substituted imidazole - Fatty amide - Aryl fluoride - Aryl halide - Fatty acyl - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Amino acid or derivatives - Secondary alcohol - 1,2-aminoalcohol - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Organooxygen compound - Carbonyl group - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

External Descriptors

Not available

Previous Back Next