Compound Identification
SMILES
CC(C)C1=C(C)C=C(OCC(O)C[NH+]2CC[NH+](CC2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GADRZLHVVWQVPX-UHFFFAOYSA-P
Formula
C23H34N2O2
Mass
370.536
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 Cumenes Phenylpropanes Tertiary alkylarylamines Aniline and substituted anilines Phenoxy compounds Phenol ethers Alkyl aryl ethers Toluenes N-alkylpiperazines Quaternary ammonium salts 1,2-aminoalcohols Secondary alcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenylpropane - Cumene - Aniline or substituted anilines - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - Toluene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azacycle - Ether - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organooxygen 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