Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OC[C@@H]2CC[C@@H](C)N(C2)C(=O)C2=C(C=CC(C)=C2)N2N=CC=N2)C=C1

InChIKey

InChIKey=BIDRWCZNIGGOJZ-RTBURBONSA-N

Formula

C24H28N4O3

Mass

420.513

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoyl derivatives

Intermediate Tree Nodes

Not available

Direct Parent

1-benzoylpiperidines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-benzoylpiperidine - 1-benzoylpiperidine - Phenyltriazole - Phenyl-1,2,3-triazole - N,n-dialkyl-m-toluamide - N-acyl-piperidine - Benzoic acid or derivatives - Benzamide - Toluamide - M-toluamide - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Piperidine - 1,2,3-triazole - Triazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Amino acid or derivatives - Tertiary amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.

External Descriptors

Not available

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