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Details

Stereochemistry ACHIRAL
Molecular Formula C27H29FN2O
Molecular Weight 416.5304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipfluzine

SMILES

FC1=CC=C(C=C1)C(=O)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=BNUWAVBVXCLUJD-UHFFFAOYSA-N
InChI=1S/C27H29FN2O/c28-25-15-13-22(14-16-25)26(31)12-7-17-29-18-20-30(21-19-29)27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-11,13-16,27H,7,12,17-21H2

HIDE SMILES / InChI

Molecular Formula C27H29FN2O
Molecular Weight 416.5304
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 Mon Mar 31 19:52:41 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:41 GMT 2025
Record UNII
YA9Q5LNG88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Butanone, 4-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-fluorophenyl)-
Preferred Name English
Dipfluzine
Common Name English
4-[4-(Diphenylmethyl)-1-piperazinyl]-1-(4-fluorophenyl)-1-butanone
Systematic Name English
Code System Code Type Description
PUBCHEM
146001
Created by admin on Mon Mar 31 19:52:41 GMT 2025 , Edited by admin on Mon Mar 31 19:52:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID90237580
Created by admin on Mon Mar 31 19:52:41 GMT 2025 , Edited by admin on Mon Mar 31 19:52:41 GMT 2025
PRIMARY
CAS
89223-80-3
Created by admin on Mon Mar 31 19:52:41 GMT 2025 , Edited by admin on Mon Mar 31 19:52:41 GMT 2025
PRIMARY
FDA UNII
YA9Q5LNG88
Created by admin on Mon Mar 31 19:52:41 GMT 2025 , Edited by admin on Mon Mar 31 19:52:41 GMT 2025
PRIMARY