Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)NC(=O)N(C1C1=CC(F)=C(F)C=C1)C(=O)NCCCN1CCN(C[C@@H]1C)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=JCWKQYAUPMXURC-LFUZPPSTSA-N

Formula

C28H32F2N6O6

Mass

586.597

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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 - Hydropyrimidine carboxylic acid derivative - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Fluorobenzene - Halobenzene - Pyrimidone - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Pyrimidine - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Vinylogous amide - Methyl ester - Urea - Tertiary aliphatic amine - Tertiary amine - Organic nitro compound - Carboxylic acid ester - Amino acid or derivatives - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organic oxoazanium - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Carbonyl group - Organooxygen compound - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - 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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