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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N2O3
Molecular Weight 347.3958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (11C) N-ACETYL-N-(2-METHOXYBENZYL)-2-PHENOXY-5-PYRIDINAMINE

SMILES

CC(=O)N(CC1=C(O[11CH3])C=CC=C1)C2=CC=C(OC3=CC=CC=C3)N=C2

InChI

InChIKey=SLJDUPUOYWPBAB-JVVVGQRLSA-N
InChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-6-7-11-20(17)25-2)18-12-13-21(22-14-18)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3/i2-1

HIDE SMILES / InChI

Molecular Formula C21H20N2O3
Molecular Weight 347.3958
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 Fri Dec 15 16:24:41 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:41 GMT 2023
Record UNII
Z223UBQ2QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(11C) N-ACETYL-N-(2-METHOXYBENZYL)-2-PHENOXY-5-PYRIDINAMINE
Common Name English
ACETAMIDE, N-((2-(METHOXY-11C)-PHENYL)METHYL)-N-(6-PHENOXY-3-PYRIDINYL)-
Common Name English
Code System Code Type Description
FDA UNII
Z223UBQ2QT
Created by admin on Fri Dec 15 16:24:41 GMT 2023 , Edited by admin on Fri Dec 15 16:24:41 GMT 2023
PRIMARY
PUBCHEM
72710749
Created by admin on Fri Dec 15 16:24:41 GMT 2023 , Edited by admin on Fri Dec 15 16:24:41 GMT 2023
PRIMARY
NCI_THESAURUS
C121962
Created by admin on Fri Dec 15 16:24:41 GMT 2023 , Edited by admin on Fri Dec 15 16:24:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY