Compound Identification
SMILES
CC(C(=O)C(C1CCNCC1)C1=CC=C(NC(=O)NC2=CC(=NN2C2=CC=C(C)C=C2)C(C)(C)C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=OWCBPBQFNNLAND-UHFFFAOYSA-N
Formula
C36H43N5O2
Mass
577.773
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Linear 1,3-diarylpropanoids
Alternative Parents
Phenylpyrazoles N-phenylureas Toluenes Aralkylamines Piperidines Heteroaromatic compounds Ureas Ketones Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Phenylpyrazole - N-phenylurea - Aralkylamine - Toluene - Monocyclic benzene moiety - Piperidine - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Ketone - Urea - Organoheterocyclic compound - Azacycle - Secondary aliphatic amine - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors
Not available