N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H29N3O3.ClH
Molecular Weight	419.945
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE HYDROCHLORIDE

Structure Search

SMILES

Cl.CCN(CC)CCCCC(NC(=O)C1=CC=C(C=C1)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=CHCBAYRWJULIDW-UHFFFAOYSA-N

InChI=1S/C22H29N3O3.ClH/c1-3-24(4-2)17-9-8-12-21(18-10-6-5-7-11-18)23-22(26)19-13-15-20(16-14-19)25(27)28;/h5-7,10-11,13-16,21H,3-4,8-9,12,17H2,1-2H3,(H,23,26);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE HYDROCHLORIDE

Systematic Name

English

NIBENTAN

Common Name

English

1-PHENYL-1-((P-NITROBENZOYL)AMINO)-5-(N,N-DIETHYLAMINO)PENTANE HYDROCHLORIDE

Systematic Name

English

BENZAMIDE, N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITRO-, HYDROCHLORIDE (1:1)

Systematic Name

English

Nibentan [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

177905

Created by admin on Sat Dec 16 11:15:31 UTC 2023 , Edited by admin on Sat Dec 16 11:15:31 UTC 2023

PRIMARY

FDA UNII

N4S59ZCS33

Created by admin on Sat Dec 16 11:15:31 UTC 2023 , Edited by admin on Sat Dec 16 11:15:31 UTC 2023

PRIMARY

CAS

157832-56-9

Created by admin on Sat Dec 16 11:15:31 UTC 2023 , Edited by admin on Sat Dec 16 11:15:31 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					VX89CRM39A

N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE

SUBSTANCE RECORD


					N4S59ZCS33

N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE HYDROCHLORIDE