Compound Identification
SMILES
CC1=CC(C)=C(C=C1)N1CCN(CC2=CC=C(OC(C)(C)C)C=C2)CC1
InChIKey
InChIKey=NGGHPVIGGJWRGW-UHFFFAOYSA-N
Formula
C23H32N2O
Mass
352.522
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 m-Xylenes Phenylmethylamines Phenoxy compounds Phenol ethers Dialkylarylamines Benzylamines Aniline and substituted anilines N-alkylpiperazines Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Phenoxy compound - M-xylene - Xylene - Benzylamine - Phenol ether - Aniline or substituted anilines - Dialkylarylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - 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