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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26N4O3
Molecular Weight 454.5203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-218944 FREE BASE

SMILES

COC1=CC(=CC=C1C(=O)NC2=C3NC(C)=NC3=CC=C2)C(=O)N4CCCCC5=CC=CC=C45

InChI

InChIKey=GQNJIJVVXIQOQC-UHFFFAOYSA-N
InChI=1S/C27H26N4O3/c1-17-28-21-10-7-11-22(25(21)29-17)30-26(32)20-14-13-19(16-24(20)34-2)27(33)31-15-6-5-9-18-8-3-4-12-23(18)31/h3-4,7-8,10-14,16H,5-6,9,15H2,1-2H3,(H,28,29)(H,30,32)

HIDE SMILES / InChI

Molecular Formula C27H26N4O3
Molecular Weight 454.5203
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:51:44 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:44 GMT 2023
Record UNII
957XJ5WC7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-218944 FREE BASE
Common Name English
BENZAMIDE, 2-METHOXY-N-(2-METHYL-1H-BENZIMIDAZOL-7-YL)-4-((2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)CARBONYL)-
Systematic Name English
BENZAMIDE, 2-METHOXY-N-(2-METHYL-1H-BENZIMIDAZOL-4-YL)-4-((2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)CARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9846767
Created by admin on Sat Dec 16 09:51:45 GMT 2023 , Edited by admin on Sat Dec 16 09:51:45 GMT 2023
PRIMARY
FDA UNII
957XJ5WC7L
Created by admin on Sat Dec 16 09:51:45 GMT 2023 , Edited by admin on Sat Dec 16 09:51:45 GMT 2023
PRIMARY
CAS
233262-75-4
Created by admin on Sat Dec 16 09:51:45 GMT 2023 , Edited by admin on Sat Dec 16 09:51:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY