Compound Identification
SMILES
FC1=CC2=C(C=C1)N=C(CNC(=O)CCCN1CCN(CC1)C1=CC=CC(=C1)C(F)(F)F)N(C1=CC=CC=C1)C2=O
InChIKey
InChIKey=AIOWACZADLHDLR-UHFFFAOYSA-N
Formula
C30H29F4N5O2
Mass
567.589
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 Trifluoromethylbenzenes Quinazolines Aniline and substituted anilines Dialkylarylamines Pyrimidones N-alkylpiperazines Aryl fluorides N-acyl amines Heteroaromatic compounds Amino acids and derivatives Lactams Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Organofluorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Quinazoline - Dialkylarylamine - Aniline or substituted anilines - Pyrimidone - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Pyrimidine - Benzenoid - Fatty acyl - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Lactam - Carboxylic acid derivative - Azacycle - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Alkyl halide - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Alkyl fluoride - Organic oxygen compound - 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