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Details

Stereochemistry MIXED
Molecular Formula C29H38N2O4
Molecular Weight 478.623
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE

SMILES

COC1=CC=C(C=C1OC)C(CCCC(C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)(C#N)C(C)C

InChI

InChIKey=HVRFUKCHGRIDON-UHFFFAOYSA-N
InChI=1S/C29H38N2O4/c1-20(2)28(18-30,22-10-12-24(32-5)26(16-22)34-7)14-9-15-29(19-31,21(3)4)23-11-13-25(33-6)27(17-23)35-8/h10-13,16-17,20-21H,9,14-15H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-HEPTANE-1,7-DINITRILE
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY P [EP IMPURITY]
Common Name English
HEPTANEDINITRILE, 2,6-BIS(3,4-DIMETHOXYPHENYL)-2,6-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
2086275-13-8
Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023
PRIMARY
FDA UNII
8EG67K5OKC
Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023
PRIMARY
PUBCHEM
137552081
Created by admin on Sat Dec 16 11:11:45 GMT 2023 , Edited by admin on Sat Dec 16 11:11:45 GMT 2023
PRIMARY