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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N4O
Molecular Weight 194.2337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-CYANOIMINO-3-(1-PIPERIDYL)PROPANAMIDE

SMILES

NC(=O)C\C(N1CCCCC1)=N\C#N

InChI

InChIKey=IZPMZRHICNNTFQ-XFXZXTDPSA-N
InChI=1S/C9H14N4O/c10-7-12-9(6-8(11)14)13-4-2-1-3-5-13/h1-6H2,(H2,11,14)/b12-9-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-CYANOIMINO-3-(1-PIPERIDYL)PROPANAMIDE
Systematic Name English
(Z)-3-(CYANOIMINO)-3-(PIPERIDIN-1-YL)PROPANAMIDE
Common Name English
.BETA.-(CYANOIMINO)-1-PIPERIDINEPROPANAMIDE
Systematic Name English
1-PIPERIDINEPROPANAMIDE, .BETA.-(CYANOIMINO)-
Systematic Name English
3-CYANOIMINO-3-PIPERIDIN-1-YLPROPANAMIDE
Common Name English
MINOXIDIL IMPURITY C
Common Name English
(3Z)-3-(CYANOIMINO)-3-(PIPERIDIN-1-YL)PROPANAMIDE
Common Name English
Code System Code Type Description
FDA UNII
62RMV6YK26
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
CAS
1798387-81-1
Created by admin on Sat Dec 16 11:27:50 GMT 2023 , Edited by admin on Sat Dec 16 11:27:50 GMT 2023
PRIMARY
NIH
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