Compound Identification
SMILES
NC(CC1=CC=C(O)C=C1)C1=NC(=CO1)C(=O)N1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QCMIVCVMVMDHSJ-UHFFFAOYSA-N
Formula
C29H30N4O3
Mass
482.584
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Amphetamines and derivatives 2-heteroaryl carboxamides 1-hydroxy-2-unsubstituted benzenoids 2,4-disubstituted oxazoles N-alkylpiperazines Aralkylamines Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylmethane - Amphetamine or derivatives - 2-heteroaryl carboxamide - 2,4-disubstituted 1,3-oxazole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-alkylpiperazine - Aralkylamine - Piperazine - 1,4-diazinane - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Oxazole - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available