Compound Identification
SMILES
CC1=CC=CC=C1C(=O)N1CCN(CC1)C1=CC=C(NC(=O)C=CC2=CC=CC=C2)C=C1
InChIKey
InChIKey=JZHSBKKDQDXYPK-UHFFFAOYSA-N
Formula
C27H27N3O2
Mass
425.532
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
Cinnamic acid amides N-arylpiperazines o-Toluamides Anilides Benzamides Aniline and substituted anilines Styrenes Benzoyl derivatives Dialkylarylamines N-arylamides Tertiary carboxylic acid amides Amino acids and derivatives Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid amide - Cinnamic acid or derivatives - Phenylpiperazine - N-arylpiperazine - Benzamide - Benzoic acid or derivatives - O-toluamide - Toluamide - Anilide - Benzoyl - Styrene - Tertiary aliphatic/aromatic amine - N-arylamide - Aniline or substituted anilines - Dialkylarylamine - Toluene - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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