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Details

Stereochemistry ACHIRAL
Molecular Formula C29H31N7O
Molecular Weight 493.6027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Imatinib para-diaminomethylbenzene

SMILES

CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=CC=C(NC4=NC(=CC=N4)C5=CN=CC=C5)C(C)=C3)CC1

InChI

InChIKey=XAHUGGOJOZBPPK-UHFFFAOYSA-N
InChI=1S/C29H31N7O/c1-21-18-25(9-10-26(21)33-29-31-13-11-27(34-29)24-4-3-12-30-19-24)32-28(37)23-7-5-22(6-8-23)20-36-16-14-35(2)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
Imatinib para-diaminomethylbenzene
Common Name English
4-[(4-Methyl-1-piperazinyl)methyl]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide
Preferred Name English
Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
GQ4EJU54HR
Created by admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
PRIMARY
CAS
1026753-54-7
Created by admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
PRIMARY
PUBCHEM
10239086
Created by admin on Wed Apr 02 17:45:07 GMT 2025 , Edited by admin on Wed Apr 02 17:45:07 GMT 2025
PRIMARY