Etripamil, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H36N2O4
Molecular Weight	452.5857
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=CC(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)=CC=C1

InChI

InChIKey=VAZNEHLGJGSQEL-HHHXNRCGSA-N

InChI=1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Etripamil, (R)-

Common Name

English

(+)-MSP-2017

Preferred Name

English

Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate

Systematic Name

English

Benzoic acid, 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]-, methyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

DC7A2DEV4Y

Created by admin on Wed Apr 02 18:12:20 GMT 2025 , Edited by admin on Wed Apr 02 18:12:20 GMT 2025

PRIMARY

PUBCHEM

169490848

Created by admin on Wed Apr 02 18:12:20 GMT 2025 , Edited by admin on Wed Apr 02 18:12:20 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DC7A2DEV4Y

Etripamil, (R)-