5,5'-(METHYLIMINO)BIS(2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENITRILE)

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)

Structure Search

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 10:47:24 GMT 2023

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FDA UNII

ZV16AM38V3

Created by admin on Sat Dec 16 10:47:24 GMT 2023 , Edited by admin on Sat Dec 16 10:47:24 GMT 2023

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CAS

2086274-75-9

Created by admin on Sat Dec 16 10:47:24 GMT 2023 , Edited by admin on Sat Dec 16 10:47:24 GMT 2023

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SUBSTANCE RECORD


					ZV16AM38V3

5,5'-(METHYLIMINO)BIS(2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENITRILE)