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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N2O2S
Molecular Weight 386.551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(METHOXYMETHYL)-1-(2-(3-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CCC3=CSC=C3)CC2

InChI

InChIKey=PRVVXDJOSVZYAS-UHFFFAOYSA-N
InChI=1S/C22H30N2O2S/c1-3-21(25)24(20-7-5-4-6-8-20)22(18-26-2)11-14-23(15-12-22)13-9-19-10-16-27-17-19/h4-8,10,16-17H,3,9,11-15,18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(4-(METHOXYMETHYL)-1-(2-(3-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE
Systematic Name English
SUFENTANIL IMPURITY F [EP IMPURITY]
Common Name English
SUFENTANIL CITRATE IMPURITY F [EP IMPURITY]
Common Name English
N-(4-(METHOXYMETHYL)-1-(2-(THIOPHEN-3-YL)ETHYL)PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(4-(METHOXYMETHYL)-1-(2-(3-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14879884
Created by admin on Sat Dec 16 10:53:47 GMT 2023 , Edited by admin on Sat Dec 16 10:53:47 GMT 2023
PRIMARY
CAS
79146-60-4
Created by admin on Sat Dec 16 10:53:47 GMT 2023 , Edited by admin on Sat Dec 16 10:53:47 GMT 2023
PRIMARY
FDA UNII
VH9A5RHM82
Created by admin on Sat Dec 16 10:53:47 GMT 2023 , Edited by admin on Sat Dec 16 10:53:47 GMT 2023
PRIMARY
NIH
NCATS
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