Repinatrabit

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H22F4N4O3
Molecular Weight	418.3859
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)N1CCC[C@H](C1)N(C2CC2)C(=O)NCC3=CC=C(OC(F)(F)F)C=C3F

InChI

InChIKey=FNRHWODWSBDOOY-CYBMUJFWSA-N

InChI=1S/C18H22F4N4O3/c19-15-8-14(29-18(20,21)22)6-3-11(15)9-24-17(28)26(12-4-5-12)13-2-1-7-25(10-13)16(23)27/h3,6,8,12-13H,1-2,4-5,7,9-10H2,(H2,23,27)(H,24,28)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JNT-517

Preferred Name

English

Repinatrabit

Official Name

English

(3R)-3-[cyclopropyl({[2-fluoro-4-(trifluoromethoxy)phenyl]methyl}carbamoyl)amino]piperidine-1-carboxamide

Systematic Name

English

1-Piperidinecarboxamide, 3-[cyclopropyl[[[[2-fluoro-4-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]amino]-, (3R)-

Systematic Name

English

repinatrabit [INN]

Common Name

English

JNT517

Code

English

Code System Code Type Description

INN

13200