Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCCCC1=CC=C(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)C=C1

InChIKey

InChIKey=YMBIEGKDUSQCLU-UHFFFAOYSA-N

Formula

C28H32N4O2

Mass

456.59

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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 heteropolycyclic compounds

Substituents

Benzodiazepine - Phenylbutylamine - Pyrido-para-diazepine - 1,4-benzodiazepine - Phenylacetamide - Para-diazepine - Aralkylamine - Pyridine - Imidolactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic 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

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