Structure Information
Structure

Compound Identification

SMILES

OCC1=CC=C(C=C1)C1CC(CN2CCN(CC2)C2=CC=C(C=C2)[N+]([O-])=O)OC(O1)C1=CC(NC(=O)CCCCC(O)=O)=CC=C1

InChIKey

InChIKey=OFMCMVFDRPDNOH-UHFFFAOYSA-N

Formula

C34H40N4O8

Mass

632.714

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazinanes

Subclass

Piperazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylpiperazines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylpiperazine - N-arylpiperazine - Nitro fatty acid - Nitrobenzene - Anilide - Benzyl alcohol - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Medium-chain fatty acid - N-arylamide - Dialkylarylamine - Aniline or substituted anilines - Heterocyclic fatty acid - Hydroxy fatty acid - N-alkylpiperazine - Aralkylamine - Fatty acyl - Fatty acid - Benzenoid - Monocyclic benzene moiety - Fatty amide - Meta-dioxane - Organic nitro compound - Amino acid or derivatives - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Acetal - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic nitrogen compound - Organic zwitterion - Alcohol - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Aromatic alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.

External Descriptors

Not available

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