Compound Identification
SMILES
COC1=CC=C(CNC2=C(O)C=CC(=C2)C(O)CNC(C)(C)CCN2C=NC3=CC=CC=C23)C=C1
InChIKey
InChIKey=MNJNSRQVLNIPFN-UHFFFAOYSA-N
Formula
C28H34N4O3
Mass
474.605
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Phenylmethylamines
- Level 5 Phenylbenzamines
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Subclass
Phenylmethylamines
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylmethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzamines
Alternative Parents
Benzimidazoles o-Aminophenols Phenylalkylamines Phenoxy compounds Methoxybenzenes Aniline and substituted anilines Anisoles Benzylamines Secondary alkylarylamines 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Dialkylamines Aromatic alcohols Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzamine - Benzimidazole - Phenol ether - Benzylamine - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Phenoxy compound - Anisole - Aminophenol - O-aminophenol - Alkyl aryl ether - Phenol - Aralkylamine - Secondary aliphatic/aromatic amine - 1-hydroxy-2-unsubstituted benzenoid - N-substituted imidazole - Imidazole - Heteroaromatic compound - Azole - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Ether - Secondary aliphatic amine - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Aromatic alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzamines. These are aromatic compounds consisting of a benzyl group that is N-linked to a benzamine.
External Descriptors
Not available