Compound Identification
SMILES
Cl.Cl.CN1C2=C(N(CCCCCN3CCN(CC3)C3=CC=CC(=C3)C(F)(F)F)C=N2)C(=O)N(C)C1=O
InChIKey
InChIKey=ZZWRLSPOWNPULZ-UHFFFAOYSA-N
Formula
C23H31Cl2F3N6O2
Mass
551.44
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 Xanthines 6-oxopurines Trifluoromethylbenzenes Alkaloids and derivatives Aniline and substituted anilines Dialkylarylamines N-alkylpiperazines Pyrimidones N-substituted imidazoles Heteroaromatic compounds Vinylogous amides Trialkylamines Lactams Ureas Azacyclic compounds Organofluorides Organic oxides Hydrochlorides Hydrocarbon derivatives Alkyl fluorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Xanthine - 6-oxopurine - Trifluoromethylbenzene - Purinone - Imidazopyrimidine - Purine - Alkaloid or derivatives - Aniline or substituted anilines - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Pyrimidone - N-alkylpiperazine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Urea - Tertiary aliphatic amine - Lactam - Azacycle - Amine - Organofluoride - Organohalogen compound - Alkyl fluoride - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Alkyl halide - Hydrochloride - Aromatic heteropolycyclic 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