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Details

Stereochemistry RACEMIC
Molecular Formula C21H27NO2
Molecular Weight 325.4446
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IFENPRODIL, THREO-

SMILES

C[C@H]([C@H](O)C1=CC=C(O)C=C1)N2CCC(CC3=CC=CC=C3)CC2

InChI

InChIKey=UYNVMODNBIQBMV-IERDGZPVSA-N
InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3/t16-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IFENPRODIL, THREO-
Common Name English
RAC-THREO-IFENPRODIL
Preferred Name English
REL-(.ALPHA.R,.BETA.R)-.ALPHA.-(4-HYDROXYPHENYL)-.BETA.-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEETHANOL
Systematic Name English
1-PIPERIDINEETHANOL, .ALPHA.-(4-HYDROXYPHENYL)-.BETA.-METHYL-4-(PHENYLMETHYL)-, (.ALPHA.R,.BETA.R)-REL-
Systematic Name English
1-PIPERIDINEETHANOL, .ALPHA.-(4-HYDROXYPHENYL)-.BETA.-METHYL-4-(PHENYLMETHYL)-, (R*,R*)-
Systematic Name English
Code System Code Type Description
CAS
74991-34-7
Created by admin on Wed Apr 02 09:50:45 GMT 2025 , Edited by admin on Wed Apr 02 09:50:45 GMT 2025
PRIMARY
FDA UNII
6Q1H0KS8B9
Created by admin on Wed Apr 02 09:50:45 GMT 2025 , Edited by admin on Wed Apr 02 09:50:45 GMT 2025
PRIMARY
PUBCHEM
12613159
Created by admin on Wed Apr 02 09:50:45 GMT 2025 , Edited by admin on Wed Apr 02 09:50:45 GMT 2025
PRIMARY