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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 of TERT-AMYL EBASTINE

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 Mon Mar 31 21:57:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:45 GMT 2025
Record UNII
355R44ZCF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERT-AMYL EBASTINE
Common Name English
1-(4-(1,1-DIMETHYLPROPYL)PHENYL)-4-(4-DIPHENYLMETHOXY)PIPERIDIN-1-YL-BUTAN-1-ONE
Preferred Name English
EBASTINE EP IMPURITY E
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 Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
PRIMARY
FDA UNII
355R44ZCF2
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
PRIMARY
CAS
1312211-93-0
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY