Zeprumetostat

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H44N4O4
Molecular Weight	548.7162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C1CCOCC1)C2=C(CC)C(C(=O)NCC3=C(C)C=C(C)NC3=O)=C4C=C(CN5CCCCC5)OC4=C2

InChI

InChIKey=YLZVNQZYAYVUCW-UHFFFAOYSA-N

InChI=1S/C32H44N4O4/c1-5-25-28(36(6-2)23-10-14-39-15-11-23)18-29-26(17-24(40-29)20-35-12-8-7-9-13-35)30(25)32(38)33-19-27-21(3)16-22(4)34-31(27)37/h16-18,23H,5-15,19-20H2,1-4H3,(H,33,38)(H,34,37)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Zeprumetostat

Official Name

English

zeprumetostat [INN]

Preferred Name

English

4-Benzofurancarboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-5-ethyl-6-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-(1-piperidinylmethyl)-

Systematic Name

English

N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-5-ethyl-6-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-(1-piperidinylmethyl)-4-benzofurancarboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

XLJ9D8HE8Y