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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N
Molecular Weight 293.4458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-phenyl-1-(4-phenylbutyl)piperidine

SMILES

C(CCC1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChIKey=HQGDPZPNAXRCSA-UHFFFAOYSA-N
InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2

HIDE SMILES / InChI

Molecular Formula C21H27N
Molecular Weight 293.4458
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2.2 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:49 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:49 GMT 2023
Record UNII
HDL2DSB8CH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-phenyl-1-(4-phenylbutyl)piperidine
Systematic Name English
4-PPBP
Common Name English
Piperidine, 4-phenyl-1-(4-phenylbutyl)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
4-PPBP
Created by admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
PRIMARY
CAS
136534-70-8
Created by admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50904029
Created by admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
PRIMARY
PUBCHEM
3035672
Created by admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
PRIMARY
FDA UNII
HDL2DSB8CH
Created by admin on Sat Dec 16 16:57:49 GMT 2023 , Edited by admin on Sat Dec 16 16:57:49 GMT 2023
PRIMARY