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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2O2
Molecular Weight 286.3694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-(4-CYANO-4-(PHENYLAMINO)PIPERIDIN-1-YL)PROPANOATE

SMILES

C#CC1(CCN(CCC(=O)OC)CC1)Nc2ccccc2

InChI

InChIKey=LCINSORQHHOIAF-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-3-17(18-15-7-5-4-6-8-15)10-13-19(14-11-17)12-9-16(20)21-2/h1,4-8,18H,9-14H2,2H3

HIDE SMILES / InChI

Molecular Formula C17H22N2O2
Molecular Weight 286.3694
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 Jun 26 09:07:11 UTC 2021
Edited
by admin
on Sat Jun 26 09:07:11 UTC 2021
Record UNII
T2Z09AMA8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 3-(4-CYANO-4-(PHENYLAMINO)PIPERIDIN-1-YL)PROPANOATE
Common Name English
1-PIPERIDINEPROPANOIC ACID, 4-ETHYNYL-4-(PHENYLAMINO)-, METHYL ESTER
Common Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY M [EP]
Common Name English
Code System Code Type Description
PUBCHEM
135391061
Created by admin on Sat Jun 26 09:07:12 UTC 2021 , Edited by admin on Sat Jun 26 09:07:12 UTC 2021
PRIMARY
CAS
221699-88-3
Created by admin on Sat Jun 26 09:07:12 UTC 2021 , Edited by admin on Sat Jun 26 09:07:12 UTC 2021
PRIMARY
FDA UNII
T2Z09AMA8H
Created by admin on Sat Jun 26 09:07:12 UTC 2021 , Edited by admin on Sat Jun 26 09:07:12 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP