Structure Information
Structure

Compound Identification

SMILES

NCC1=CC(CNC(=O)N2CCN(CC2)C(=O)OC[C@H]2CCO[C@@H](OC(=O)NCC3=CC=C(C=C3)C(=O)NCC3=CC=C(N)C=C3)C2OCC2=CC=CC=C2)=CC=C1

InChIKey

InChIKey=ASFZWXFRKRNHPI-HQNGVIKYSA-N

Formula

C43H51N7O8

Mass

793.922

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Benzamides

Direct Parent

N-benzylbenzamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-benzylbenzamide - Piperazine-1-carboxylic acid - Benzylether - Piperazine-1-carboxamide - Benzoyl - Benzylamine - Aniline or substituted anilines - Phenylmethylamine - Aralkylamine - Piperazine - 1,4-diazinane - Oxane - Primary aromatic amine - Carbamic acid ester - Secondary carboxylic acid amide - Urea - Carboxamide group - Amino acid or derivatives - Acetal - Carboxylic acid derivative - Dialkyl ether - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group.

External Descriptors

Not available

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