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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N3O2
Molecular Weight 287.3568
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

COC(=O)CCN1CCC(CC1)(NC2=CC=CC=C2)C#N

InChI

InChIKey=SGGOISVHMCXOCO-UHFFFAOYSA-N
InChI=1S/C16H21N3O2/c1-21-15(20)7-10-19-11-8-16(13-17,9-12-19)18-14-5-3-2-4-6-14/h2-6,18H,7-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 3-[4-cyano-4-(phenylamino)piperidin-1-yl]propanoate
Common Name English
1-Piperidinepropanoic acid, 4-cyano-4-(phenylamino)-, methyl ester
Systematic Name English
Methyl 4-cyano-4-(phenylamino)-1-piperidinepropanoate
Systematic Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY M [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
24780059
Created by admin on Sat Dec 16 14:11:58 GMT 2023 , Edited by admin on Sat Dec 16 14:11:58 GMT 2023
PRIMARY
CAS
938184-94-2
Created by admin on Sat Dec 16 14:11:58 GMT 2023 , Edited by admin on Sat Dec 16 14:11:58 GMT 2023
PRIMARY
FDA UNII
T2Z09AMA8H
Created by admin on Sat Dec 16 14:11:58 GMT 2023 , Edited by admin on Sat Dec 16 14:11:58 GMT 2023
PRIMARY