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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28N4O
Molecular Weight 436.5481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESPROPIONYLBEZITRAMIDE

SMILES

O=C1NC2=C(C=CC=C2)N1C3CCN(CCC(C#N)(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChI

InChIKey=PHOZZEGHYJVRDX-UHFFFAOYSA-N
InChI=1S/C28H28N4O/c29-21-28(22-9-3-1-4-10-22,23-11-5-2-6-12-23)17-20-31-18-15-24(16-19-31)32-26-14-8-7-13-25(26)30-27(32)33/h1-14,24H,15-20H2,(H,30,33)

HIDE SMILES / InChI

Molecular Formula C28H28N4O
Molecular Weight 436.5481
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:17:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:43 GMT 2023
Record UNII
UMD9OSD01W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESPROPIONYLBEZITRAMIDE
Common Name English
R 4618
Code English
R-4618
Code English
1-PIPERIDINEBUTANENITRILE, 4-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-.ALPHA.,.ALPHA.-DIPHENYL-
Systematic Name English
1-PIPERIDINEBUTYRONITRILE, 4-(2-OXO-1-BENZIMIDAZOLINYL)-.ALPHA.,.ALPHA.-DIPHENYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
281-236-3
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
FDA UNII
UMD9OSD01W
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
PUBCHEM
3086173
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID70232790
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
CAS
83898-28-6
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
DESPROPIONYLBEZITRAMIDE
Created by admin on Sat Dec 16 10:17:43 GMT 2023 , Edited by admin on Sat Dec 16 10:17:43 GMT 2023
PRIMARY
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY
From DrugBank on the parent compound: Bezitramide acts in the body to relieve pain with a potency 20 times that of methadone. Its duration of action is relatively long, lasting up to 12 hours post oral administration, after the achievement of steady state. Its onset of action is slow, with a peak in analgesic effect noted between 2.5-3.5 hours after dosing. It is noted to illicit a strong antitussive effect, which could be of benefit to patients with bronchial carcinoma.