Compound Identification
SMILES
CCOC1=CC=CC=C1N1CCN(CCC2=CC(O)=C(OC)C=C2)CC1
InChIKey
InChIKey=ZFWRQCPZXWSQMH-UHFFFAOYSA-N
Formula
C21H28N2O3
Mass
356.466
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazinanes
-
Subclass
Piperazines
- Level 5 Phenylpiperazines
-
Subclass
Piperazines
-
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 Methoxyphenols Aminophenyl ethers Phenethylamines Aniline and substituted anilines Anisoles Dialkylarylamines Methoxybenzenes Phenoxy compounds Aralkylamines 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids N-alkylpiperazines Trialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Methoxyphenol - Aminophenyl ether - Phenethylamine - Phenoxy compound - Tertiary aliphatic/aromatic amine - Phenol ether - Anisole - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Phenol - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - 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