Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1C(=O)N1CCN(CC1)C1=CC=C(NC(=O)CSC2=NN=C(O2)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=OBGHWUKZRZMAEX-UHFFFAOYSA-N

Formula

C28H26N6O5S

Mass

558.61

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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 - Benzamide - Benzoic acid or derivatives - O-toluamide - Toluamide - Nitrobenzene - Anilide - Aryl thioether - Nitroaromatic compound - Benzoyl - Tertiary aliphatic/aromatic amine - N-arylamide - Aniline or substituted anilines - Dialkylarylamine - Toluene - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Azole - Oxadiazole - Heteroaromatic compound - Tertiary carboxylic acid amide - 1,3,4-oxadiazole - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - C-nitro compound - Organic nitro compound - Amino acid or derivatives - Sulfenyl compound - Organic 1,3-dipolar compound - Thioether - Oxacycle - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organosulfur compound - Organic zwitterion - Amine - 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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