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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26FN3O
Molecular Weight 367.4597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5F-CUMYL-P7AICA

SMILES

CC(C)(NC(=O)C1=CN(CCCCCF)C2=C1C=CC=N2)C3=CC=CC=C3

InChI

InChIKey=MXJYOUMYJGNQEY-UHFFFAOYSA-N
InChI=1S/C22H26FN3O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,13,15H2,1-2H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C22H26FN3O
Molecular Weight 367.4597
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 17:03:50 UTC 2023
Edited
by admin
on Sat Dec 16 17:03:50 UTC 2023
Record UNII
V3J3TQ3UPP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5F-CUMYL-P7AICA
Common Name English
5-FLUORO CUMYL-P7AICA
Common Name English
1-(5-FLUOROPENTYL)-N-(1-METHYL-1-PHENYLETHYL)-1H-PYRROLO(2,3-B)PYRIDINE-3-CARBOXAMIDE
Systematic Name English
1-(5-FLUOROPENTYL)-N-(2-PHENYLPROPAN-2-YL)-1H-PYRROLO(2,3-B)PYRIDINE-3-CARBOXAMIDE
Common Name English
CUMYL-5F-P7AICA
Common Name English
Classification Tree Code System Code
DEA NO. 7085
Created by admin on Sat Dec 16 17:03:50 UTC 2023 , Edited by admin on Sat Dec 16 17:03:50 UTC 2023
Code System Code Type Description
WIKIPEDIA
5F-CUMYL-P7AICA
Created by admin on Sat Dec 16 17:03:50 UTC 2023 , Edited by admin on Sat Dec 16 17:03:50 UTC 2023
PRIMARY
CAS
2171492-36-5
Created by admin on Sat Dec 16 17:03:50 UTC 2023 , Edited by admin on Sat Dec 16 17:03:50 UTC 2023
PRIMARY
PUBCHEM
129532613
Created by admin on Sat Dec 16 17:03:50 UTC 2023 , Edited by admin on Sat Dec 16 17:03:50 UTC 2023
PRIMARY
FDA UNII
V3J3TQ3UPP
Created by admin on Sat Dec 16 17:03:50 UTC 2023 , Edited by admin on Sat Dec 16 17:03:50 UTC 2023
PRIMARY
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