(1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)BUT-3-ENYL)PIPERIDIN-4-YL)DIPHENYLMETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H39NO
Molecular Weight	453.6582
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

Structure Search

SMILES

CC(C)(C)C1=CC=C(\C=C\CCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

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	453.6582
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 `Wed Apr 02 05:00:48 GMT 2025` Edited by `admin` on `Wed Apr 02 05:00:48 GMT 2025`
Record UNII	4T6HU6LQE9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)BUT-3-ENYL)PIPERIDIN-4-YL)DIPHENYLMETHANOL

Systematic Name

English

TERFENADINE IMPURITY G [EP IMPURITY]

Preferred Name

English

4-PIPERIDINEMETHANOL, 1-(4-(4-(1,1-DIMETHYLETHYL)PHENYL)-3-BUTEN-1-YL)-.ALPHA.,.ALPHA.-DIPHENYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

4T6HU6LQE9

Created by admin on Wed Apr 02 05:00:48 GMT 2025 , Edited by admin on Wed Apr 02 05:00:48 GMT 2025

PRIMARY

PUBCHEM

125344061

Created by admin on Wed Apr 02 05:00:48 GMT 2025 , Edited by admin on Wed Apr 02 05:00:48 GMT 2025

PRIMARY

CAS

104953-06-2

Created by admin on Wed Apr 02 05:00:48 GMT 2025 , Edited by admin on Wed Apr 02 05:00:48 GMT 2025

PRIMARY

Related Record Type Details


					7BA5G9Y06Q

TERFENADINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: