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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N5O2
Molecular Weight 375.4237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[[4-(4-Morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide

SMILES

NC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4)=NC=C2

InChI

InChIKey=VQSBCCFCEYSUBI-UHFFFAOYSA-N
InChI=1S/C21H21N5O2/c22-20(27)16-3-1-15(2-4-16)19-9-10-23-21(25-19)24-17-5-7-18(8-6-17)26-11-13-28-14-12-26/h1-10H,11-14H2,(H2,22,27)(H,23,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-
Preferred Name English
4-[2-[[4-(4-Morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
HF42FXE3SN
Created by admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
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CAS
945749-05-3
Created by admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
PRIMARY
PUBCHEM
25061438
Created by admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
PRIMARY