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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24N2OS
Molecular Weight 316.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(PHENYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDIN-4-YL)METHANOL

SMILES

OCC1(CCN(CCC2=CC=CS2)CC1)NC3=CC=CC=C3

InChI

InChIKey=QXWYCZZCKVKIHV-UHFFFAOYSA-N
InChI=1S/C18H24N2OS/c21-15-18(19-16-5-2-1-3-6-16)9-12-20(13-10-18)11-8-17-7-4-14-22-17/h1-7,14,19,21H,8-13,15H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-(PHENYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDIN-4-YL)METHANOL
Systematic Name English
SUFENTANIL CITRATE IMPURITY C [EP IMPURITY]
Common Name English
4-(PHENYLAMINO)-1-(2-(2-THIENYL)ETHYL)-4-PIPERIDINEMETHANOL
Systematic Name English
SUFENTANIL IMPURITY C [EP IMPURITY]
Common Name English
4-PIPERIDINEMETHANOL, 4-(PHENYLAMINO)-1-(2-(2-THIENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
W57N5487SB
Created by admin on Sat Dec 16 18:21:18 GMT 2023 , Edited by admin on Sat Dec 16 18:21:18 GMT 2023
PRIMARY
CAS
164790-59-4
Created by admin on Sat Dec 16 18:21:18 GMT 2023 , Edited by admin on Sat Dec 16 18:21:18 GMT 2023
PRIMARY
PUBCHEM
10881633
Created by admin on Sat Dec 16 18:21:18 GMT 2023 , Edited by admin on Sat Dec 16 18:21:18 GMT 2023
PRIMARY
NIH
NCATS
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