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Details

Stereochemistry ACHIRAL
Molecular Formula C29H34N2O2
Molecular Weight 442.5925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-18936

SMILES

CN(C)C(=O)C(CCN1CCC(O)(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=YNPNRXMADRSSLH-UHFFFAOYSA-N
InChI=1S/C29H34N2O2/c1-30(2)27(32)29(25-14-8-4-9-15-25,26-16-10-5-11-17-26)20-23-31-21-18-28(33,19-22-31)24-12-6-3-7-13-24/h3-17,33H,18-23H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C29H34N2O2
Molecular Weight 442.5925
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:34:04 UTC 2023
Edited
by admin
on Sat Dec 16 08:34:04 UTC 2023
Record UNII
DV79562T82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-18936
Common Name English
LOPERAMIDE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
4-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-N,N-DIMETHYL-2,2-DIPHENYLBUTANAMIDE
Systematic Name English
1-PIPERIDINEBUTANAMIDE, 4-HYDROXY-N,N-DIMETHYL-.ALPHA.,.ALPHA.,4-TRIPHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
3705191
Created by admin on Sat Dec 16 08:34:04 UTC 2023 , Edited by admin on Sat Dec 16 08:34:04 UTC 2023
PRIMARY
CAS
37743-41-2
Created by admin on Sat Dec 16 08:34:04 UTC 2023 , Edited by admin on Sat Dec 16 08:34:04 UTC 2023
PRIMARY
FDA UNII
DV79562T82
Created by admin on Sat Dec 16 08:34:04 UTC 2023 , Edited by admin on Sat Dec 16 08:34:04 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.7
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP