Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC2N=C(C3=CC=CC=C3)C3=CC=CC=C3N(CC(=O)NCCCCCC(=O)NCCCOC3=CC=CC(CN4CCCCC4)=C3)C2=O)=CC=C1

InChIKey

InChIKey=KABZRBRZZFAAPS-UHFFFAOYSA-N

Formula

C46H55N7O5

Mass

785.99

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

Benzylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-benzylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-benzylpiperidine - 1,4-benzodiazepine - Benzodiazepine - N-phenylurea - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Phenylmethylamine - Benzylamine - Aralkylamine - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - N-acyl-amine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Ketimine - Urea - Carboxamide group - Amino acid or derivatives - Lactam - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Imine - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.

External Descriptors

Not available

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