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Details

Stereochemistry ACHIRAL
Molecular Formula C25H44N6
Molecular Weight 428.6571
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EZEPROGIND

SMILES

CC(C)CN(CCCN1CCN(CCCNC2=NC3=CC=CC=C3N2)CC1)CC(C)C

InChI

InChIKey=KLKKWCPJBTXWOV-UHFFFAOYSA-N
InChI=1S/C25H44N6/c1-21(2)19-31(20-22(3)4)14-8-13-30-17-15-29(16-18-30)12-7-11-26-25-27-23-9-5-6-10-24(23)28-25/h5-6,9-10,21-22H,7-8,11-20H2,1-4H3,(H2,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
EZEPROGIND
INN  
Official Name English
N-(3-(4-(3-(DIISOBUTYLAMINO)PROPYL)PIPERAZIN-1-YL)PROPYL)-1H-BENZO(D)IMIDAZOL-2-AMINE
Systematic Name English
1,4-PIPERAZINEDIPROPANAMINE, N'-1H-BENZIMIDAZOL-2-YL-N,N-BIS(2-METHYLPROPYL)-
Common Name English
AZP-2006 FREE BASE
Code English
ezeprogind [INN]
Common Name English
AZP2006 FREE BASE
Code English
N4-1H-BENZIMIDAZOL-2-YL-N1,N1-BIS(2-METHYLPROPYL)-1,4-PIPERAZINEDIPROPANAMINE
Common Name English
1,4-PIPERAZINEDIPROPANAMINE, N4-1H-BENZIMIDAZOL-2-YL-N1,N1-BIS(2-METHYLPROPYL)-
Common Name English
Code System Code Type Description
PUBCHEM
10252009
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
INN
11083
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
CAS
615539-20-3
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
FDA UNII
TR9YQ07ELN
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
SMS_ID
100000183104
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
NCI_THESAURUS
C174919
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY
EVMPD
SUB197491
Created by admin on Sat Dec 16 16:55:15 GMT 2023 , Edited by admin on Sat Dec 16 16:55:15 GMT 2023
PRIMARY