Compound Identification
SMILES
CC1=CC=CC=C1N1CCN(CC(O)COC2=CC3=C(C=C(O3)C(N)=O)C=C2)CC1
InChIKey
InChIKey=MZPWMMFHVRZNCX-UHFFFAOYSA-N
Formula
C23H27N3O4
Mass
409.486
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 Benzofurans 2-heteroaryl carboxamides Aminotoluenes Phenol ethers Aniline and substituted anilines Dialkylarylamines Furoic acid and derivatives Alkyl aryl ethers N-alkylpiperazines Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Secondary alcohols Trialkylamines 1,2-aminoalcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Benzofuran - 2-heteroaryl carboxamide - Phenol ether - Tertiary aliphatic/aromatic amine - Furoic acid or derivatives - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - N-alkylpiperazine - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Furan - Amino acid or derivatives - 1,2-aminoalcohol - Carboxamide group - Primary carboxylic acid amide - Secondary alcohol - Tertiary aliphatic amine - Tertiary amine - Ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic 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