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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H35FN4O
Molecular Weight 474.6128
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-2327

SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H](N2CCN(CC3=CC=C(F)C=C3)CC2)C4=CC(N)=CC=C4

InChI

InChIKey=XGFLMBBZEPJGHY-MUUNZHRXSA-N
InChI=1S/C29H35FN4O/c1-3-33(4-2)29(35)24-12-10-23(11-13-24)28(25-6-5-7-27(31)20-25)34-18-16-32(17-19-34)21-22-8-14-26(30)15-9-22/h5-15,20,28H,3-4,16-19,21,31H2,1-2H3/t28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H35FN4O
Molecular Weight 474.6128
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:09:23 GMT 2023
Edited
by admin
on Fri Dec 15 16:09:23 GMT 2023
Record UNII
3Q7J827527
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-2327
Common Name English
BENZAMIDE, 4-((R)-(3-AMINOPHENYL)(4-((4-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)METHYL)-N,N-DIETHYL-
Systematic Name English
AZD 2327 [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
11525765
Created by admin on Fri Dec 15 16:09:23 GMT 2023 , Edited by admin on Fri Dec 15 16:09:23 GMT 2023
PRIMARY
FDA UNII
3Q7J827527
Created by admin on Fri Dec 15 16:09:23 GMT 2023 , Edited by admin on Fri Dec 15 16:09:23 GMT 2023
PRIMARY
SMS_ID
100000175850
Created by admin on Fri Dec 15 16:09:23 GMT 2023 , Edited by admin on Fri Dec 15 16:09:23 GMT 2023
PRIMARY
CAS
875647-81-7
Created by admin on Fri Dec 15 16:09:23 GMT 2023 , Edited by admin on Fri Dec 15 16:09:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY