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Details

Stereochemistry ACHIRAL
Molecular Formula C32H39NO
Molecular Weight 453.6593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)BUT-3-ENYL)PIPERIDIN-4-YL)DIPHENYLMETHANOL

SMILES

CC(C)(C)c1ccc(/C(/[H])=C(\[H])/CCN2CCC(CC2)C(c3ccccc3)(c4ccccc4)O)cc1

InChI

InChIKey=LQTTZRLNHNLXQW-ZRDIBKRKSA-N
InChI=1S/C32H39NO/c1-31(2,3)27-19-17-26(18-20-27)12-10-11-23-33-24-21-30(22-25-33)32(34,28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-10,12-20,30,34H,11,21-25H2,1-3H3/b12-10+

HIDE SMILES / InChI

Molecular Formula C32H39NO
Molecular Weight 453.6593
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 21:21:15 UTC 2021
Edited
by admin
on Fri Jun 25 21:21:15 UTC 2021
Record UNII
4T6HU6LQE9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)BUT-3-ENYL)PIPERIDIN-4-YL)DIPHENYLMETHANOL
Systematic Name English
4-PIPERIDINEMETHANOL, 1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)-3-BUTEN-1-YL)-.ALPHA.,.ALPHA.-DIPHENYL-
Systematic Name English
TERFENADINE IMPURITY G [EP]
Common Name English
Code System Code Type Description
FDA UNII
4T6HU6LQE9
Created by admin on Fri Jun 25 21:21:15 UTC 2021 , Edited by admin on Fri Jun 25 21:21:15 UTC 2021
PRIMARY
PUBCHEM
125344061
Created by admin on Fri Jun 25 21:21:15 UTC 2021 , Edited by admin on Fri Jun 25 21:21:15 UTC 2021
PRIMARY
CAS
104953-06-2
Created by admin on Fri Jun 25 21:21:15 UTC 2021 , Edited by admin on Fri Jun 25 21:21:15 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP