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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19F3N2O
Molecular Weight 348.3622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(PIPERIDIN-4-YL)-4'-(TRIFLUOROMETHYL)-BIPHENYL-2-CARBOXAMIDE

SMILES

FC(F)(F)C1=CC=C(C=C1)C2=C(C=CC=C2)C(=O)NC3CCNCC3

InChI

InChIKey=AQANXBKFOZBCIY-UHFFFAOYSA-N
InChI=1S/C19H19F3N2O/c20-19(21,22)14-7-5-13(6-8-14)16-3-1-2-4-17(16)18(25)24-15-9-11-23-12-10-15/h1-8,15,23H,9-12H2,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C19H19F3N2O
Molecular Weight 348.3622
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Oct 21 22:08:38 UTC 2019
Edited
by admin
on Mon Oct 21 22:08:38 UTC 2019
Record UNII
BP7YFS63H2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(PIPERIDIN-4-YL)-4'-(TRIFLUOROMETHYL)-BIPHENYL-2-CARBOXAMIDE
Systematic Name English
N-4-PIPERIDINYL-4'-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-CARBOXAMIDE
Systematic Name English
(1,1'-BIPHENYL)-2-CARBOXAMIDE, N-4-PIPERIDINYL-4'-(TRIFLUOROMETHYL)-
Systematic Name English
LOMITAPIDE METABOLITE M1
Common Name English
Code System Code Type Description
CAS
182439-41-4
Created by admin on Mon Oct 21 22:08:38 UTC 2019 , Edited by admin on Mon Oct 21 22:08:38 UTC 2019
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
In plasma, M1 was the prominent metabolite that accounted for 5.75% of the total radioactivity in 0 €“ 24 hours plasma samples. In urine, M1 was the prominent metabolite that accounted for 4.69% of the dose in the 0 €“96 hours urine samples. In feces, M1 was the minor metabolite that accounted for 0.49%of the dose in the 0 €“ 96 hours feces.
FECAL; PLASMA; URINE