Compound Identification
SMILES
CC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C(C(=O)NC1=CC(C)=CC(C)=C1)C1=CC=CC=C1
InChIKey
InChIKey=FEVNZAYCZNJESK-UHFFFAOYSA-N
Formula
C31H36N6O2
Mass
524.669
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
Alpha amino acid amides N-arylpiperazines Phenyl-1,2,4-triazoles Phenylacetamides N-piperazineacetamides Anilides m-Xylenes N-arylamides Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Aralkylamines Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - Phenylpiperazine - N-arylpiperazine - Phenyltriazole - Phenyl-1,2,4-triazole - Alpha-amino acid or derivatives - N-piperazineacetamide - Phenylacetamide - Anilide - M-xylene - N-arylamide - Xylene - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azole - Triazole - 1,2,4-triazole - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxygen 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