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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32FN3O2
Molecular Weight 413.5291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AC-279

SMILES

CC(C)COc1ccc(cc1)CN=C(N(Cc2ccc(cc2)F)C3CCNCC3)O

InChI

InChIKey=CJAUQHPXNICIJI-UHFFFAOYSA-N
InChI=1S/C24H32FN3O2/c1-18(2)17-30-23-9-5-19(6-10-23)15-27-24(29)28(22-11-13-26-14-12-22)16-20-3-7-21(25)8-4-20/h3-10,18,22,26H,11-17H2,1-2H3,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C24H32FN3O2
Molecular Weight 413.5291
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 Jun 26 15:00:55 UTC 2021
Edited
by admin
on Sat Jun 26 15:00:55 UTC 2021
Record UNII
CXL6LOR95E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AC-279
Common Name English
N-DESMETHYL-PIMAVANSERIN
Common Name English
N-(4-FLUOROBENZYL)-N-(PIPERIDIN-4-YL)-N'-(4-ISOBUTYLOXYBENZYL)CARBAMIDE
Systematic Name English
UREA, N-((4-FLUOROPHENYL)METHYL)-N'-((4-(2-METHYLPROPOXY)PHENYL)METHYL)-N-4-PIPERIDINYL-
Systematic Name English
Code System Code Type Description
FDA UNII
CXL6LOR95E
Created by admin on Sat Jun 26 15:00:55 UTC 2021 , Edited by admin on Sat Jun 26 15:00:55 UTC 2021
PRIMARY
PUBCHEM
25207724
Created by admin on Sat Jun 26 15:00:55 UTC 2021 , Edited by admin on Sat Jun 26 15:00:55 UTC 2021
PRIMARY
CAS
639863-77-7
Created by admin on Sat Jun 26 15:00:55 UTC 2021 , Edited by admin on Sat Jun 26 15:00:55 UTC 2021
PRIMARY
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