U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C28H34N2O2.ClH
Molecular Weight 467.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBIPHENE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=DQPNQXUUCWOWCK-UHFFFAOYSA-N
InChI=1S/C28H34N2O2.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 15:10:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:13 UTC 2023
Record UNII
7L93SJ2K9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBIPHENE HYDROCHLORIDE
MI   USAN   WHO-DD  
USAN  
Official Name English
SQ-10269
Code English
CARBIPHENE HYDROCHLORIDE [MI]
Common Name English
CARBIFENE HYDROCHLORIDE
Common Name English
CARBIPHENE HYDROCHLORIDE [USAN]
Common Name English
CARBIPHENE HCL
Common Name English
BENZENEACETAMIDE, .ALPHA.-ETHOXY-N-METHYL-N-(2-(METHYL(2-PHENYLETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-, MONOHYDROCHLORIDE
Common Name English
SQ 10,269
Code English
BANDOL
Brand Name English
NSC-106959
Code English
Carbiphene hydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
Code System Code Type Description
FDA UNII
7L93SJ2K9A
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
PUBCHEM
10079
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
MERCK INDEX
m101
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY Merck Index
CAS
467-22-1
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID00196912
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
EVMPD
SUB13240MIG
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-389-8
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
NSC
106959
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110882
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
SMS_ID
100000076296
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
NCI_THESAURUS
C81386
Created by admin on Fri Dec 15 15:10:13 UTC 2023 , Edited by admin on Fri Dec 15 15:10:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE