Compound Identification
SMILES
OC[C@@H]1O[C@H](CN(CC2=CC=CC=C2)CC2=CC=CC=C2)C([C@@H]1O)N1CCN(CC1)C1=CC=CC=C1
InChIKey
InChIKey=UTJQWGZYMNSDKE-LKDZJTDUSA-N
Formula
C30H37N3O3
Mass
487.644
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
-
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 C-glycosyl compounds Aniline and substituted anilines Benzylamines Phenylmethylamines Dialkylarylamines Aralkylamines N-alkylpiperazines Monosaccharides Oxolanes Secondary alcohols Trialkylamines 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - C-glycosyl compound - Glycosyl compound - Benzylamine - Phenylmethylamine - Aniline or substituted anilines - Dialkylarylamine - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Secondary alcohol - Ether - Dialkyl ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Primary alcohol - 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