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Details

Stereochemistry RACEMIC
Molecular Formula C21H28N2O
Molecular Weight 324.4598
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIAMPROMIDE

SMILES

CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=RXTHKWVSXOIHJS-UHFFFAOYSA-N
InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3

HIDE SMILES / InChI
Diampromide is a synthetic narcotic analgesic. It was designed as a methadone analog and hence with a chiral center similar to that of the parent. Diampromide approximates to the potency of pethidine and morphine in mice and rats, respectively. It has been evaluated in postoperative pain. Diampromide is not found in any pharmaceutical preparations sold in the United States. It is under international control according to the UN Single Convention 1961 and its amendments, Schedule I.

Approval Year

Patents

Patents

Sample Use Guides

Dose - 50 mg
Route of Administration: Intramuscular
Name Type Language
DIAMPROMIDE
INN   MI  
INN  
Official Name English
N-(2-(METHYLPHENETHYLAMINO)PROPYL)PROPIONANILIDE
Systematic Name English
PROPIONANILIDE, N-(2-(METHYLPHENETHYLAMINO)PROPYL)-
Systematic Name English
IDS-ND-005
Code English
PROPANAMIDE, N-(2-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-N-PHENYL-
Systematic Name English
DIAMPROMIDE [MI]
Common Name English
diampromide [INN]
Common Name English
ACSCN-9615
Common Name English
DIAMPROMID
Common Name English
Classification Tree Code System Code
DEA NO. 9615
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
Code System Code Type Description
INN
950
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
DRUG CENTRAL
850
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
CAS
552-25-0
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
FDA UNII
26G7YC77BU
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
NCI_THESAURUS
C77286
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID70862177
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
DRUG BANK
DB01502
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
EVMPD
SUB07065MIG
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
PUBCHEM
62370
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106220
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
WIKIPEDIA
DIAMPROMIDE
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
SMS_ID
100000082904
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY
MERCK INDEX
m1110
Created by admin on Fri Dec 15 16:07:08 UTC 2023 , Edited by admin on Fri Dec 15 16:07:08 UTC 2023
PRIMARY Merck Index