Compound Identification
SMILES
FC1=CC=C(C=C1)N1CCN(CCCN2CC3=CC=CC=C3C3(C2)SCCS3)CC1
InChIKey
InChIKey=BOEVSRKMPAMKFQ-UHFFFAOYSA-N
Formula
C24H30FN3S2
Mass
443.64
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 Tetrahydroisoquinolines Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Fluorobenzenes Dithioketals Aralkylamines Aryl fluorides 1,3-dithiolanes Trialkylamines Dialkylthioethers Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Tetrahydroisoquinoline - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Dithioketal - Fluorobenzene - N-alkylpiperazine - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Thioacetal - Dithiolane - 1,3-dithiolane - Tertiary aliphatic amine - Tertiary amine - Dialkylthioether - Azacycle - Thioether - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen 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