Rezatapopt

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H31F4N5O2
Molecular Weight	545.5717
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)C1=CC=C(NCC#CC2=CC3=C(N[C@@H]4CCN(C)C[C@@H]4F)C=CC=C3N2CC(F)(F)F)C(OC)=C1

InChI

InChIKey=NKRKBSQLUPEVCZ-JTHBVZDNSA-N

InChI=1S/C28H31F4N5O2/c1-33-27(38)18-9-10-24(26(14-18)39-3)34-12-5-6-19-15-20-22(35-23-11-13-36(2)16-21(23)29)7-4-8-25(20)37(19)17-28(30,31)32/h4,7-10,14-15,21,23,34-35H,11-13,16-17H2,1-3H3,(H,33,38)/t21-,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Rezatapopt

Official Name

English

4-[[3-[4-[[(3S,4R)-3-Fluoro-1-methyl-4-piperidinyl]amino]-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl]-2-propyn-1-yl]amino]-3-methoxy-N-methylbenzamide

Systematic Name

English

rezatapopt [INN]

Common Name

English

Benzamide, 4-[[3-[4-[[(3S,4R)-3-fluoro-1-methyl-4-piperidinyl]amino]-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl]-2-propyn-1-yl]amino]-3-methoxy-N-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

156195543

Created by admin on Sat Dec 16 16:12:22 GMT 2023 , Edited by admin on Sat Dec 16 16:12:22 GMT 2023

PRIMARY

CAS

2636846-41-6

Created by admin on Sat Dec 16 16:12:22 GMT 2023 , Edited by admin on Sat Dec 16 16:12:22 GMT 2023

PRIMARY

INN

12176

Created by admin on Sat Dec 16 16:12:22 GMT 2023 , Edited by admin on Sat Dec 16 16:12:22 GMT 2023

PRIMARY

FDA UNII

5W59S33KC9

Created by admin on Sat Dec 16 16:12:22 GMT 2023 , Edited by admin on Sat Dec 16 16:12:22 GMT 2023

PRIMARY

ACTIVE MOIETY


					5W59S33KC9

Rezatapopt