Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC(CC(C)(C)N1O)NC1=NC(NCCCCCCNC2=NC(N=CC(=O)N3CCCCC3)=NC(NC3CC(C)(C)N(O)C(C)(C)C3)=N2)=NC(N=CC(=O)N2CCCCC2)=N1

InChIKey

InChIKey=DXWMARBVKJMRIK-UHFFFAOYSA-N

Formula

C44H74N16O4

Mass

891.184

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Piperidines

Subclass

N-acylpiperidines

Intermediate Tree Nodes

Not available

Direct Parent

N-acylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-piperidine - 2,4-diamine-s-triazine - Amino-1,3,5-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - N-aliphatic s-triazine - 1,3,5-triazine - Triazine - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Shiff base - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Aldimine - Secondary amine - Organic 1,3-dipolar compound - N-organohydroxylamine - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Imine - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.

External Descriptors

Not available

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