Igermetostat

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H46N4O4
Molecular Weight	550.732
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C1CCOCC1)C2=C(C)C(=CC(O[C@H]3C[C@@H](C3)N4CCCCC4)=C2)C(=O)NCC5=C(C)C=C(C)NC5=O

InChI

InChIKey=YGNGDDWFJFOIGX-DIVCQZSQSA-N

InChI=1S/C32H46N4O4/c1-5-36(24-9-13-39-14-10-24)30-19-27(40-26-16-25(17-26)35-11-7-6-8-12-35)18-28(23(30)4)31(37)33-20-29-21(2)15-22(3)34-32(29)38/h15,18-19,24-26H,5-14,16-17,20H2,1-4H3,(H,33,37)(H,34,38)/t25-,26-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Igermetostat

Official Name

English

Igermetostat [INN]

Common Name

English

Benzamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-5-[[trans-3-(1-piperidinyl)cyclobutyl]oxy]-

Systematic Name

English

N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-{[(1r,3r)-3-(piperidin-1-yl)cyclobutyl]oxy}benzamide

Systematic Name

English

N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-5-[[trans-3-(1-piperidinyl)cyclobutyl]oxy]benzamide

Systematic Name

English

Code System Code Type Description

FDA UNII

2KES6YSH8D

Created by admin on Sat Dec 16 19:57:05 GMT 2023 , Edited by admin on Sat Dec 16 19:57:05 GMT 2023

PRIMARY

INN

12655

Created by admin on Sat Dec 16 19:57:05 GMT 2023 , Edited by admin on Sat Dec 16 19:57:05 GMT 2023

PRIMARY

CAS

2409538-60-7

Created by admin on Sat Dec 16 19:57:05 GMT 2023 , Edited by admin on Sat Dec 16 19:57:05 GMT 2023

PRIMARY

ACTIVE MOIETY


					2KES6YSH8D

Igermetostat