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

Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N4
Molecular Weight 410.5539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE

SMILES

C(CN1C=NC2=CC=CC=C12)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=VLRBNROMVPJNJM-UHFFFAOYSA-N
InChI=1S/C27H30N4/c1-3-10-23(11-4-1)27(24-12-5-2-6-13-24)30-20-18-29(19-21-30)16-9-17-31-22-28-25-14-7-8-15-26(25)31/h1-8,10-15,22,27H,9,16-21H2

HIDE SMILES / InChI

Molecular Formula C27H30N4
Molecular Weight 410.5539
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 18:32:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:19 GMT 2023
Record UNII
179F5XG8QC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE
INCI  
INCI  
Official Name English
DIPHENYLMETHYL PIPERAZINYLBENZIMIDAZOLE [INCI]
Common Name English
1H-BENZIMIDAZOLE, 1-(3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)PROPYL)-
Systematic Name English
IRAMINE
Brand Name English
Code System Code Type Description
FDA UNII
179F5XG8QC
Created by admin on Sat Dec 16 18:32:19 GMT 2023 , Edited by admin on Sat Dec 16 18:32:19 GMT 2023
PRIMARY
PUBCHEM
13105518
Created by admin on Sat Dec 16 18:32:19 GMT 2023 , Edited by admin on Sat Dec 16 18:32:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID301021218
Created by admin on Sat Dec 16 18:32:19 GMT 2023 , Edited by admin on Sat Dec 16 18:32:19 GMT 2023
PRIMARY
CAS
65215-54-5
Created by admin on Sat Dec 16 18:32:19 GMT 2023 , Edited by admin on Sat Dec 16 18:32:19 GMT 2023
PRIMARY