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Details

Stereochemistry RACEMIC
Molecular Formula C27H38N2O4
Molecular Weight 454.6016
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESISOPROPYL N-PROPYL VERAPAMIL

SMILES

CCCC(CCCN(C)CCC1=CC=C(OC)C(OC)=C1)(C#N)C2=CC(OC)=C(OC)C=C2

InChI

InChIKey=ANIBQGFJJVLYNS-UHFFFAOYSA-N
InChI=1S/C27H38N2O4/c1-7-14-27(20-28,22-10-12-24(31-4)26(19-22)33-6)15-8-16-29(2)17-13-21-9-11-23(30-3)25(18-21)32-5/h9-12,18-19H,7-8,13-17H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DESISOPROPYL N-PROPYL VERAPAMIL
Common Name English
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-PROPYL-
Systematic Name English
DESISOPROPYL N-PROPYL VERAPAMIL, (±)-
Common Name English
VERAPAMIL HYDROCHLORIDE IMPURITY O [EP IMPURITY]
Common Name English
(2RS)-2-(3,4-DIMETHOXYPHENYL)-5-((2-(3,4-DIMETHOXY-PHENYL)ETHYL)(METHYL)AMINO)- 2-PROPYLPENTANENITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
3IX2581R6V
Created by admin on Sat Dec 16 11:10:00 GMT 2023 , Edited by admin on Sat Dec 16 11:10:00 GMT 2023
PRIMARY
PUBCHEM
627485
Created by admin on Sat Dec 16 11:10:00 GMT 2023 , Edited by admin on Sat Dec 16 11:10:00 GMT 2023
PRIMARY
CAS
959011-16-6
Created by admin on Sat Dec 16 11:10:00 GMT 2023 , Edited by admin on Sat Dec 16 11:10:00 GMT 2023
PRIMARY
NIH
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