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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N5O4S
Molecular Weight 459.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERIDENAFIL

SMILES

CCCC1=NC(C)=C2N1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChIKey=QAYHPAMSDMZXJB-UHFFFAOYSA-N
InChI=1S/C22H29N5O4S/c1-4-9-19-23-15(3)20-22(28)24-21(25-27(19)20)17-14-16(10-11-18(17)31-5-2)32(29,30)26-12-7-6-8-13-26/h10-11,14H,4-9,12-13H2,1-3H3,(H,24,25,28)

HIDE SMILES / InChI

Molecular Formula C22H29N5O4S
Molecular Weight 459.562
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 11:22:24 UTC 2023
Edited
by admin
on Sat Dec 16 11:22:24 UTC 2023
Record UNII
L7EH1H08V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERIDENAFIL
Common Name English
IMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE, 2-(2-ETHOXY-5-(1-PIPERIDINYLSULFONYL)PHENYL)-5-METHYL-7-PROPYL-
Systematic Name English
PIPERIDINOVARDENAFIL
Common Name English
PIPERIDINE, 1-((3-(1,4-DIHYDRO-5-METHYL-4-OXO-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-2-YL)-4-ETHOXYPHENYL)SULFONYL)-
Systematic Name English
PIPERADENAFIL
Common Name English
PSEUDOVARDENAFIL
Common Name English
2-(2-ETHOXY-5-(1-PIPERIDINYLSULFONYL)PHENYL)-5-METHYL-7-PROPYLIMIDAZO(5,1-F)(1,2,4)TRIAZIN-4(1H)-ONE
Systematic Name English
PIPERADINO VARDENAFIL
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Piperidinovardenafil
Created by admin on Sat Dec 16 11:22:24 UTC 2023 , Edited by admin on Sat Dec 16 11:22:24 UTC 2023
Code System Code Type Description
FDA UNII
L7EH1H08V8
Created by admin on Sat Dec 16 11:22:24 UTC 2023 , Edited by admin on Sat Dec 16 11:22:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID00177004
Created by admin on Sat Dec 16 11:22:24 UTC 2023 , Edited by admin on Sat Dec 16 11:22:24 UTC 2023
PRIMARY
PUBCHEM
135565220
Created by admin on Sat Dec 16 11:22:24 UTC 2023 , Edited by admin on Sat Dec 16 11:22:24 UTC 2023
PRIMARY
CAS
224788-34-5
Created by admin on Sat Dec 16 11:22:24 UTC 2023 , Edited by admin on Sat Dec 16 11:22:24 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY