Compound Identification
SMILES
CC1=CC=C(C=C1)C1=NOC(C[NH+]2CCN(CC2)C2=CC=CC=C2F)=N1
InChIKey
InChIKey=XKYMAUVGKRZUGA-UHFFFAOYSA-O
Formula
C20H22FN4O
Mass
353.421
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 Phenyloxadiazoles Aniline and substituted anilines Dialkylarylamines N-alkylpiperazines Fluorobenzenes Aralkylamines Toluenes Aryl fluorides Heteroaromatic compounds Quaternary ammonium salts Trialkylamines Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenyl-1,2,4-oxadiazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Toluene - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Quaternary ammonium salt - Oxadiazole - Azole - 1,2,4-oxadiazole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Amine - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic cation - 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