p-Aminomethyl Vorinostat

NCC1=CC=C(NC(=O)CCCCCCC(=O)NO)C=C1

InChIKey=XFSZFXWKWGZMKP-UHFFFAOYSA-N

InChI=1S/C15H23N3O3/c16-11-12-7-9-13(10-8-12)17-14(19)5-3-1-2-4-6-15(20)18-21/h7-10,21H,1-6,11,16H2,(H,17,19)(H,18,20)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:30 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:30 GMT 2025`
Record UNII	L99VY9KS2J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N1-[4-(Aminomethyl)phenyl]-N8-hydroxyoctanediamide

Preferred Name

English

p-Aminomethyl Vorinostat

Common Name

English

Octanediamide, N1-[4-(aminomethyl)phenyl]-N8-hydroxy

Systematic Name

English

N-[4-(aminomethyl)phenyl]-N-hydroxyoctanediamide

Systematic Name

English

Vorinostat p-Aminomethyl

Common Name

English

Code System Code Type Description

PUBCHEM

57745570

Created by admin on Wed Apr 02 17:31:30 GMT 2025 , Edited by admin on Wed Apr 02 17:31:30 GMT 2025

PRIMARY

FDA UNII

L99VY9KS2J

Created by admin on Wed Apr 02 17:31:30 GMT 2025 , Edited by admin on Wed Apr 02 17:31:30 GMT 2025

PRIMARY

CAS

1160823-16-4

Created by admin on Wed Apr 02 17:31:30 GMT 2025 , Edited by admin on Wed Apr 02 17:31:30 GMT 2025

PRIMARY