Compound Identification
SMILES
Cl.Cl.CN1C=NC2=C1C(=O)N(CCCN1CCN(CC1)C1=CC=CC=C1Cl)C(=O)N2C
InChIKey
InChIKey=GKTIOTFRRRKDCT-UHFFFAOYSA-N
Formula
C20H27Cl3N6O2
Mass
489.83
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 Xanthines 6-oxopurines Alkaloids and derivatives Aniline and substituted anilines Dialkylarylamines Chlorobenzenes Pyrimidones N-alkylpiperazines Aryl chlorides N-substituted imidazoles Heteroaromatic compounds Vinylogous amides Trialkylamines Lactams Ureas Azacyclic compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Xanthine - 6-oxopurine - Purinone - Imidazopyrimidine - Purine - Alkaloid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Chlorobenzene - Halobenzene - Pyrimidone - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Heteroaromatic compound - Azole - Vinylogous amide - Imidazole - Urea - Tertiary aliphatic amine - Tertiary amine - Lactam - Azacycle - Hydrochloride - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen 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