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Details

Stereochemistry ACHIRAL
Molecular Formula C28H34N2O2
Molecular Weight 430.5818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBIPHENE

SMILES

CCOC(C(=O)N(C)CCN(C)CCC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=NQIZDFMZAXUZCZ-UHFFFAOYSA-N
InChI=1S/C28H34N2O2/c1-4-32-28(25-16-10-6-11-17-25,26-18-12-7-13-19-26)27(31)30(3)23-22-29(2)21-20-24-14-8-5-9-15-24/h5-19H,4,20-23H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C28H34N2O2
Molecular Weight 430.5818
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 Fri Dec 15 17:42:18 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:18 UTC 2023
Record UNII
NJQ5FL8Q43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBIPHENE
MI   WHO-DD  
Common Name English
carbifene [INN]
Common Name English
CARBIPHENE [MI]
Common Name English
2-ETHOXY-N-METHYL-N-(2-(METHYLPHENETHYLAMINO)ETHYL)-2,2-DIPHENYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-ETHOXY-N-METHYL-N-(2-(METHYL(2-PHENYLETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-
Systematic Name English
Carbiphene [WHO-DD]
Common Name English
CARBIFENE
INN  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
Code System Code Type Description
EVMPD
SUB12433MIG
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110882
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
NCI_THESAURUS
C79932
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
PUBCHEM
10080
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID20166152
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
INN
2080
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
CAS
15687-16-8
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
FDA UNII
NJQ5FL8Q43
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
DRUG CENTRAL
3700
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
MERCK INDEX
m101
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY Merck Index
SMS_ID
100000078730
Created by admin on Fri Dec 15 17:42:18 UTC 2023 , Edited by admin on Fri Dec 15 17:42:18 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY