1-[4-(1,1-Dimethylethyl)phenyl]-4-[trans-4-(diphenylmethoxy)-1-oxido-1-piperidinyl]-1-butanone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H40NO3
Molecular Weight	486.6649
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-[4-(1,1-Dimethylethyl)phenyl]-4-[trans-4-(diphenylmethoxy)-1-oxido-1-piperidinyl]-1-butanone

Structure Search

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCC[N]2(O)CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=OYJCPLKRCMVWNG-UHFFFAOYSA-N

InChI=1S/C32H40NO3/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33(35)23-20-29(21-24-33)36-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31,35H,10,15,20-24H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C32H39NO3
Molecular Weight	485.657
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:00:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:00:32 GMT 2025`
Record UNII	ASF3YCT962
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-[4-(1,1-Dimethylethyl)phenyl]-4-[trans-4-(diphenylmethoxy)-1-oxido-1-piperidinyl]-1-butanone

Systematic Name

English

1-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(TRANS-4-(DIPHENYLMETHOXY)-1-OXIDOPIPERIDIN-1-YL)-BUTAN-1-ONE

Preferred Name

English

1-BUTANONE, 1-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(TRANS-4-(DIPHENYLMETHOXY)-1-OXIDO-1-PIPERIDINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ASF3YCT962

Created by admin on Mon Mar 31 22:00:32 GMT 2025 , Edited by admin on Mon Mar 31 22:00:32 GMT 2025

PRIMARY

CAS

1429071-65-7

Created by admin on Mon Mar 31 22:00:32 GMT 2025 , Edited by admin on Mon Mar 31 22:00:32 GMT 2025

PRIMARY

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