Compound Identification
SMILES
CC(O)C1=C(Br)C=CC(=C1)N1CCN(CC1)C(=O)CN1N=C(C(Cl)=C1C)C(F)(F)F
InChIKey
InChIKey=DNRDIOFVSHOTGU-UHFFFAOYSA-N
Formula
C19H21BrClF3N4O2
Mass
509.75
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 Aryl bromides Aryl chlorides Tertiary carboxylic acid amides Pyrazoles Heteroaromatic compounds Amino acids and derivatives Secondary alcohols Azacyclic compounds Alkyl fluorides Organochlorides Carbonyl compounds Organofluorides Aromatic alcohols Hydrocarbon derivatives Organobromides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Halobenzene - Bromobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azole - Pyrazole - Tertiary carboxylic acid amide - Carboxamide group - Secondary alcohol - Amino acid or derivatives - Tertiary amine - Carboxylic acid derivative - Azacycle - Alcohol - Organohalogen compound - Organobromide - Organochloride - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - 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