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Details

Stereochemistry MIXED
Molecular Formula C42H57N3O6
Molecular Weight 699.9185
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC=C(CCN(CCCC(C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)CCCC(C#N)(C(C)C)C3=CC=C(OC)C(OC)=C3)C=C1OC

InChI

InChIKey=LRJKBVURMOAVEB-UHFFFAOYSA-N
InChI=1S/C42H57N3O6/c1-30(2)41(28-43,33-14-17-36(47-6)39(26-33)50-9)20-11-22-45(24-19-32-13-16-35(46-5)38(25-32)49-8)23-12-21-42(29-44,31(3)4)34-15-18-37(48-7)40(27-34)51-10/h13-18,25-27,30-31H,11-12,19-24H2,1-10H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5,5'-((2-(3,4-DIMETHOXYPHENYL)ETHYL)IMINO)BIS(2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENITRILE)
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY M [EP IMPURITY]
Common Name English
BENZENEACETONITRILE, .ALPHA.,.ALPHA.'-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)IMINO)DI-3,1-PROPANEDIYL)BIS(3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-
Systematic Name English
VENLAFAXINE RELATED COMPOUND D FREE BASE
Common Name English
Code System Code Type Description
PUBCHEM
72941684
Created by admin on Sat Dec 16 11:22:17 GMT 2023 , Edited by admin on Sat Dec 16 11:22:17 GMT 2023
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FDA UNII
69S2KI89C4
Created by admin on Sat Dec 16 11:22:17 GMT 2023 , Edited by admin on Sat Dec 16 11:22:17 GMT 2023
PRIMARY
CAS
141991-89-1
Created by admin on Sat Dec 16 11:22:17 GMT 2023 , Edited by admin on Sat Dec 16 11:22:17 GMT 2023
PRIMARY