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Details

Stereochemistry MIXED
Molecular Formula C33H47N3O4
Molecular Weight 549.744
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5'-(METHYLIMINO)BIS(2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENITRILE)

SMILES

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

InChI

InChIKey=FGFDPOUVFXOVKU-UHFFFAOYSA-N
InChI=1S/C33H47N3O4/c1-24(2)32(22-34,26-12-14-28(37-6)30(20-26)39-8)16-10-18-36(5)19-11-17-33(23-35,25(3)4)27-13-15-29(38-7)31(21-27)40-9/h12-15,20-21,24-25H,10-11,16-19H2,1-9H3

HIDE SMILES / InChI

Molecular Formula C33H47N3O4
Molecular Weight 549.744
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:24 UTC 2023
Edited
by admin
on Sat Dec 16 10:47:24 UTC 2023
Record UNII
ZV16AM38V3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5'-(METHYLIMINO)BIS(2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENITRILE)
Systematic Name English
BENZENEACETONITRILE, .ALPHA.,.ALPHA.'-((METHYLIMINO)DI-3,1-PROPANEDIYL)BIS(3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY N [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
129318328
Created by admin on Sat Dec 16 10:47:24 UTC 2023 , Edited by admin on Sat Dec 16 10:47:24 UTC 2023
PRIMARY
FDA UNII
ZV16AM38V3
Created by admin on Sat Dec 16 10:47:24 UTC 2023 , Edited by admin on Sat Dec 16 10:47:24 UTC 2023
PRIMARY
CAS
2086274-75-9
Created by admin on Sat Dec 16 10:47:24 UTC 2023 , Edited by admin on Sat Dec 16 10:47:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP