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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25N7O3
Molecular Weight 471.5111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[(Cyanomethyl)amino]-2-oxoethyl]-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide

SMILES

O=C(CNC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4)=NC=C2)NCC#N

InChI

InChIKey=SHACBZUITUQKQA-UHFFFAOYSA-N
InChI=1S/C25H25N7O3/c26-10-12-27-23(33)17-29-24(34)19-3-1-18(2-4-19)22-9-11-28-25(31-22)30-20-5-7-21(8-6-20)32-13-15-35-16-14-32/h1-9,11H,12-17H2,(H,27,33)(H,29,34)(H,28,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, N-[2-[(cyanomethyl)amino]-2-oxoethyl]-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-
Preferred Name English
N-[2-[(Cyanomethyl)amino]-2-oxoethyl]-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
6WHH7KPA8Y
Created by admin on Wed Apr 02 19:46:35 GMT 2025 , Edited by admin on Wed Apr 02 19:46:35 GMT 2025
PRIMARY
PUBCHEM
59437132
Created by admin on Wed Apr 02 19:46:35 GMT 2025 , Edited by admin on Wed Apr 02 19:46:35 GMT 2025
PRIMARY
CAS
1056635-32-5
Created by admin on Wed Apr 02 19:46:35 GMT 2025 , Edited by admin on Wed Apr 02 19:46:35 GMT 2025
PRIMARY