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Details

Stereochemistry RACEMIC
Molecular Formula C22H29N3O3
Molecular Weight 383.484
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE

SMILES

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

InChI

InChIKey=YRFYIORBFFGPPZ-UHFFFAOYSA-N
InChI=1S/C22H29N3O3/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)

HIDE SMILES / InChI

Molecular Formula C22H29N3O3
Molecular Weight 383.484
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:35:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:15 GMT 2023
Record UNII
VX89CRM39A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITROBENZAMIDE
Systematic Name English
BENZAMIDE, N-(5-(DIETHYLAMINO)-1-PHENYLPENTYL)-4-NITRO-
Systematic Name English
NIBENTAN FREE BASE
Common Name English
Code System Code Type Description
CAS
157832-55-8
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
FDA UNII
VX89CRM39A
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
PUBCHEM
177906
Created by admin on Sat Dec 16 09:35:15 GMT 2023 , Edited by admin on Sat Dec 16 09:35:15 GMT 2023
PRIMARY
Related Record Type Details
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