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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

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 Sat Dec 16 15:30:16 UTC 2023
Edited
by admin
on Sat Dec 16 15:30:16 UTC 2023
Record UNII
OL9I57NLO8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-N-((4,6-DIMETHYL-2-OXO-1H-PYRIDIN-3-YL)METHYL)-2-METHYL-5-(4-(MORPHOLINOMETHYL)PHENYL)BENZAMIDE
Systematic Name English
EPZ034163
Common Name English
TAZEMETOSTAT METABOLITE M1
Common Name English
Code System Code Type Description
PUBCHEM
146019634
Created by admin on Sat Dec 16 15:30:16 UTC 2023 , Edited by admin on Sat Dec 16 15:30:16 UTC 2023
PRIMARY
FDA UNII
OL9I57NLO8
Created by admin on Sat Dec 16 15:30:16 UTC 2023 , Edited by admin on Sat Dec 16 15:30:16 UTC 2023
PRIMARY
Related Record Type Details
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