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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32N2O
Molecular Weight 316.4809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-5207852

SMILES

C(COC1=CC=C(CN2CCCCC2)C=C1)CN3CCCCC3

InChI

InChIKey=PTKHFRNHJULJKT-UHFFFAOYSA-N
InChI=1S/C20H32N2O/c1-3-12-21(13-4-1)16-7-17-23-20-10-8-19(9-11-20)18-22-14-5-2-6-15-22/h8-11H,1-7,12-18H2

HIDE SMILES / InChI

Molecular Formula C20H32N2O
Molecular Weight 316.4809
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 09:06:14 UTC 2023
Edited
by admin
on Sat Dec 16 09:06:14 UTC 2023
Record UNII
4I9OVB1G7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-5207852
Common Name English
PIPERIDINE, 1-(3-(4-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)-
Systematic Name English
1-(3-(4-((PIPERIDIN-1-YL)METHYL)PHENOXY)PROPYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
JNJ-5207852
Created by admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID70377579
Created by admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
PRIMARY
PUBCHEM
2766326
Created by admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
PRIMARY
CAS
398473-34-2
Created by admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
PRIMARY
FDA UNII
4I9OVB1G7D
Created by admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
PRIMARY
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