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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O3
Molecular Weight 338.4003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-[2-(1-Piperidinyl)ethoxy]phenoxy]benzoxazole

SMILES

C(CN1CCCCC1)OC2=CC=C(OC3=NC4=CC=CC=C4O3)C=C2

InChI

InChIKey=ZIQGASWXUSSORV-UHFFFAOYSA-N
InChI=1S/C20H22N2O3/c1-4-12-22(13-5-1)14-15-23-16-8-10-17(11-9-16)24-20-21-18-6-2-3-7-19(18)25-20/h2-3,6-11H,1,4-5,12-15H2

HIDE SMILES / InChI

Molecular Formula C20H22N2O3
Molecular Weight 338.4003
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 15:33:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:06 GMT 2023
Record UNII
F3R7Q55CD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-[2-(1-Piperidinyl)ethoxy]phenoxy]benzoxazole
Systematic Name English
2-(4-(2-Piperidin-1-ylethoxy)phenoxy)benzoxazole
Systematic Name English
Benzoxazole, 2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-
Systematic Name English
Code System Code Type Description
CAS
841200-46-2
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY
FDA UNII
F3R7Q55CD5
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY
PUBCHEM
11739248
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY