U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C31H38F2N2O
Molecular Weight 492.643
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLOTRENIZINE, (R)-

SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](O)CCCN2CCN(CC2)C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=DWUQCHRDSFIOAG-GDLZYMKVSA-N
InChI=1S/C31H38F2N2O/c1-31(2,3)26-12-6-23(7-13-26)29(36)5-4-18-34-19-21-35(22-20-34)30(24-8-14-27(32)15-9-24)25-10-16-28(33)17-11-25/h6-17,29-30,36H,4-5,18-22H2,1-3H3/t29-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H38F2N2O
Molecular Weight 492.643
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:23:22 UTC 2023
Edited
by admin
on Fri Dec 15 20:23:22 UTC 2023
Record UNII
DJ19UD1H83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLOTRENIZINE, (R)-
Common Name English
1-PIPERAZINEBUTANOL, 4-(BIS(4-FLUOROPHENYL)METHYL)-.ALPHA.-(4-(1,1-DIMETHYLETHYL)PHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
DJ19UD1H83
Created by admin on Fri Dec 15 20:23:22 UTC 2023 , Edited by admin on Fri Dec 15 20:23:22 UTC 2023
PRIMARY
PUBCHEM
76960437
Created by admin on Fri Dec 15 20:23:22 UTC 2023 , Edited by admin on Fri Dec 15 20:23:22 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER