Compound Identification
SMILES
CC(=O)NC1=CC=C(OCCCN2CCN(CC2)C2=CC=CC(C)=C2)C=C1
InChIKey
InChIKey=VKOMQFPKTBKKCU-UHFFFAOYSA-N
Formula
C22H29N3O2
Mass
367.493
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 Acetanilides N-acetylarylamines Phenoxy compounds Phenol ethers Dialkylarylamines Aniline and substituted anilines Aminotoluenes N-alkylpiperazines Alkyl aryl ethers Acetamides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Acetanilide - N-acetylarylamine - Anilide - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - N-arylamide - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Toluene - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Acetamide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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