Compound Identification
SMILES
CC[NH+]1CCN(CC1)C1=CC=C(C=C1)N=CC1=CC(Br)=C([O-])C(Br)=C1
InChIKey
InChIKey=XDPWOQSFSUSBBG-UHFFFAOYSA-N
Formula
C19H21Br2N3O
Mass
467.205
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Aniline and substituted anilines Dialkylarylamines Bromobenzenes N-alkylpiperazines Phenoxides Aryl bromides Quaternary ammonium salts Shiff bases Trialkylamines Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organobromides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Bromobenzene - Halobenzene - Phenoxide - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Aryl halide - Aryl bromide - Quaternary ammonium salt - Tertiary amine - Shiff base - Tertiary aliphatic amine - Aldimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Imine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic zwitterion - 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