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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O
Molecular Weight 348.4812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEIOPYRROLE

SMILES

CCN(CC)CCOC1=C(C=CC=C1)N2C(C)=CC=C2C3=CC=CC=C3

InChI

InChIKey=DQIUUHJEYNMMLD-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-4-24(5-2)17-18-26-23-14-10-9-13-22(23)25-19(3)15-16-21(25)20-11-7-6-8-12-20/h6-16H,4-5,17-18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H28N2O
Molecular Weight 348.4812
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:39:21 GMT 2023
Edited
by admin
on Fri Dec 15 16:39:21 GMT 2023
Record UNII
S1URO6678T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEIOPYRROLE
INN   MI  
INN  
Official Name English
LEIOPYRROLE [MI]
Common Name English
PYRROLE, 1-(O-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-2-METHYL-5-PHENYL-
Systematic Name English
N,N-DIETHYL-2-(2-(2-METHYL-5-PHENYL-1H-PYRROL-1-YL)PHENOXY)ETHANAMINE
Systematic Name English
1-(2-(2-DIMETHYLAMINOETHOXY)-PHENYL)-2-METHYL-5-PHENYLPYRROLE
Systematic Name English
leiopyrrole [INN]
Common Name English
DV-714
Code English
ETHANAMINE, N,N-DIETHYL-2-(2-(2-METHYL-5-PHENYL-1H-PYRROL-1-YL)PHENOXY)-
Systematic Name English
1-(O-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-2-METHYL-5-PHENYLPYRROLE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
Code System Code Type Description
CAS
5633-16-9
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
EVMPD
SUB08426MIG
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
INN
1411
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
SMS_ID
100000082586
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
DRUG CENTRAL
3765
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
MESH
C008264
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
NCI_THESAURUS
C81460
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104365
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
PUBCHEM
26377
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID40204868
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
FDA UNII
S1URO6678T
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY
MERCK INDEX
m797
Created by admin on Fri Dec 15 16:39:21 GMT 2023 , Edited by admin on Fri Dec 15 16:39:21 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY