Compound Identification
SMILES
CN1CCC(CC1)N(CCCO)CC(=O)NC1=CC=C(S1)C1=CC=C(C=C1)N1CCN(C)CC1
InChIKey
InChIKey=QUXYKNQSXGYYPW-UHFFFAOYSA-N
Formula
C26H39N5O2S
Mass
485.69
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 Aniline and substituted anilines Dialkylarylamines N-arylamides 2,5-disubstituted thiophenes Aminopiperidines N-methylpiperazines Heteroaromatic compounds 1,3-aminoalcohols Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Primary alcohols Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - Phenylpiperazine - N-arylpiperazine - Alpha-amino acid or derivatives - Tertiary aliphatic/aromatic amine - N-arylamide - Aniline or substituted anilines - Dialkylarylamine - 4-aminopiperidine - N-methylpiperazine - 2,5-disubstituted thiophene - N-alkylpiperazine - Monocyclic benzene moiety - Piperidine - Benzenoid - Thiophene - Heteroaromatic compound - 1,3-aminoalcohol - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Alkanolamine - Azacycle - Carboxylic acid derivative - Primary alcohol - Carbonyl group - Organonitrogen compound - Organic oxide - Organooxygen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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