Compound Identification
SMILES
CC1=CC(NC2=NC(CN3CCN(CC3)C3=CC=CC=C3F)=NC(N)=N2)=CC=C1
InChIKey
InChIKey=WOVXOAUHUOEWLB-UHFFFAOYSA-N
Formula
C21H24FN7
Mass
393.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
-
Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
-
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 1,3,5-triazine-2,4-diamines Aniline and substituted anilines Dialkylarylamines Toluenes N-alkylpiperazines Aralkylamines Fluorobenzenes 1,3,5-triazines Aryl fluorides Heteroaromatic compounds Trialkylamines Secondary amines Azacyclic compounds Hydrocarbon derivatives Organofluorides Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - 2,4-diamine-s-triazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Amino-1,3,5-triazine - Aminotriazine - Fluorobenzene - Halobenzene - Toluene - N-alkylpiperazine - Aralkylamine - Triazine - Aryl fluoride - 1,3,5-triazine - Monocyclic benzene moiety - Benzenoid - Aryl halide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Azacycle - Organopnictogen compound - Amine - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Primary 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