TERT-AMYL EBASTINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H41NO2
Molecular Weight	483.6841
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HPKXAPGAMCZWKF-UHFFFAOYSA-N

InChI=1S/C33H41NO2/c1-4-33(2,3)29-19-17-26(18-20-29)31(35)16-11-23-34-24-21-30(22-25-34)36-32(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-15,17-20,30,32H,4,11,16,21-25H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C33H41NO2
Molecular Weight	483.6841
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 17 22:43:02 UTC 2022` Edited by `admin` on `Sat Dec 17 22:43:02 UTC 2022`
Record UNII	355R44ZCF2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TERT-AMYL EBASTINE

Common Name

English

EBASTINE EP IMPURITY E

Common Name

English

1-(4-(1,1-DIMETHYLPROPYL)PHENYL)-4-(4-DIPHENYLMETHOXY)PIPERIDIN-1-YL-BUTAN-1-ONE

Common Name

English

1-BUTANONE, 1-(4-(1,1-DIMETHYLPROPYL)PHENYL)-4-(4-(DIPHENYLMETHOXY)-1-PIPERIDINYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

129318589

Created by admin on Sat Dec 17 22:43:02 UTC 2022 , Edited by admin on Sat Dec 17 22:43:02 UTC 2022

PRIMARY

FDA UNII

355R44ZCF2

Created by admin on Sat Dec 17 22:43:02 UTC 2022 , Edited by admin on Sat Dec 17 22:43:02 UTC 2022

PRIMARY

CAS

1312211-93-0

Created by admin on Sat Dec 17 22:43:02 UTC 2022 , Edited by admin on Sat Dec 17 22:43:02 UTC 2022

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EBASTINE

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