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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N2O2S
Molecular Weight 400.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTANAMIDE, N-(4-(METHOXYMETHYL)-1-(2-(2-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-

SMILES

CCCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CCC3=CC=CS3)CC2

InChI

InChIKey=IOYOEAWKYFRZLJ-UHFFFAOYSA-N
InChI=1S/C23H32N2O2S/c1-3-8-22(26)25(20-9-5-4-6-10-20)23(19-27-2)13-16-24(17-14-23)15-12-21-11-7-18-28-21/h4-7,9-11,18H,3,8,12-17,19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BUTANAMIDE, N-(4-(METHOXYMETHYL)-1-(2-(2-THIENYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
SUFENTANIL IMPURITY H [EP IMPURITY]
Common Name English
SUFENTANIL CITRATE IMPURITY H [EP IMPURITY]
Common Name English
N-(4-(METHOXYMETHYL)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDIN-4-YL)-N-PHENYLBUTANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
156614134
Created by admin on Sat Dec 16 11:14:14 GMT 2023 , Edited by admin on Sat Dec 16 11:14:14 GMT 2023
PRIMARY
CAS
2250243-57-1
Created by admin on Sat Dec 16 11:14:14 GMT 2023 , Edited by admin on Sat Dec 16 11:14:14 GMT 2023
PRIMARY
FDA UNII
5YH3S4S2T6
Created by admin on Sat Dec 16 11:14:14 GMT 2023 , Edited by admin on Sat Dec 16 11:14:14 GMT 2023
PRIMARY
NIH
NCATS
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