3-AMINO-N-((4,6-DIMETHYL-2-OXO-1H-PYRIDIN-3-YL)METHYL)-2-METHYL-5-(4-(MORPHOLINOMETHYL)PHENYL)BENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H32N4O3
Molecular Weight	460.568
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-AMINO-N-((4,6-DIMETHYL-2-OXO-1H-PYRIDIN-3-YL)METHYL)-2-METHYL-5-(4-(MORPHOLINOMETHYL)PHENYL)BENZAMIDE

Structure Search

SMILES

CC1=CC(C)=C(CNC(=O)C2=CC(=CC(N)=C2C)C3=CC=C(CN4CCOCC4)C=C3)C(=O)N1

InChI

InChIKey=BQJCGHVAZZJSGZ-UHFFFAOYSA-N

InChI=1S/C27H32N4O3/c1-17-12-18(2)30-27(33)24(17)15-29-26(32)23-13-22(14-25(28)19(23)3)21-6-4-20(5-7-21)16-31-8-10-34-11-9-31/h4-7,12-14H,8-11,15-16,28H2,1-3H3,(H,29,32)(H,30,33)

HIDE SMILES / InChI

Molecular Formula	C27H32N4O3
Molecular Weight	460.568
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:44:57 GMT 2025` Edited by `admin` on `Wed Apr 02 05:44:57 GMT 2025`
Record UNII	OL9I57NLO8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPZ034163

Preferred Name

English

3-AMINO-N-((4,6-DIMETHYL-2-OXO-1H-PYRIDIN-3-YL)METHYL)-2-METHYL-5-(4-(MORPHOLINOMETHYL)PHENYL)BENZAMIDE

Systematic Name

English

TAZEMETOSTAT METABOLITE M1

Common Name

English

Code System Code Type Description

PUBCHEM

146019634

Created by admin on Wed Apr 02 05:44:57 GMT 2025 , Edited by admin on Wed Apr 02 05:44:57 GMT 2025

PRIMARY

FDA UNII

OL9I57NLO8

Created by admin on Wed Apr 02 05:44:57 GMT 2025 , Edited by admin on Wed Apr 02 05:44:57 GMT 2025

PRIMARY

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TAZEMETOSTAT

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