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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O3S
Molecular Weight 428.587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(PHENYLPROPANOYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDIN-4-YL)METHYL PROPANOATE

SMILES

CCC(=O)OCC1(CCN(CCC2=CC=CS2)CC1)N(C(=O)CC)C3=CC=CC=C3

InChI

InChIKey=KHFYORAPFSIOIB-UHFFFAOYSA-N
InChI=1S/C24H32N2O3S/c1-3-22(27)26(20-9-6-5-7-10-20)24(19-29-23(28)4-2)13-16-25(17-14-24)15-12-21-11-8-18-30-21/h5-11,18H,3-4,12-17,19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
(4-(PHENYLPROPANOYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDIN-4-YL)METHYL PROPANOATE
Systematic Name English
PROPANAMIDE, N-(4-((1-OXOPROPOXY)METHYL)-1-(2-(2-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
SUFENTANIL CITRATE IMPURITY G [EP IMPURITY]
Common Name English
SUFENTANIL IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
119997-43-2
Created by admin on Sat Dec 16 11:14:15 GMT 2023 , Edited by admin on Sat Dec 16 11:14:15 GMT 2023
PRIMARY
FDA UNII
AES5EPG2RX
Created by admin on Sat Dec 16 11:14:15 GMT 2023 , Edited by admin on Sat Dec 16 11:14:15 GMT 2023
PRIMARY
PUBCHEM
14494472
Created by admin on Sat Dec 16 11:14:15 GMT 2023 , Edited by admin on Sat Dec 16 11:14:15 GMT 2023
PRIMARY