Compound Identification
SMILES
CCOC1=CC=CC=C1N1CCN(CC(=O)N(C)CC2=C(C)C=C(C)C=C2)CC1
InChIKey
InChIKey=WSXCLZZWNRLRGT-UHFFFAOYSA-N
Formula
C24H33N3O2
Mass
395.547
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
-
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 Alpha amino acids and derivatives N-piperazineacetamides Aminophenyl ethers m-Xylenes Phenoxy compounds Aniline and substituted anilines Dialkylarylamines Alkyl aryl ethers N-alkylpiperazines Tertiary carboxylic acid amides Trialkylamines Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - N-piperazineacetamide - Alpha-amino acid or derivatives - Aminophenyl ether - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Xylene - M-xylene - N-alkylpiperazine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Carboxamide group - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Organonitrogen compound - 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