CNP0003781

2D Structure
CID 76410316
IUPAC Name 2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N-(pyridin-3-ylmethyl)cyclobutan-1-amine
InChI InChI=1S/C21H30N4O2/c1-21(2)17(11-20(21)23-14-16-4-3-5-22-13-16)10-18-12-19(27-24-18)15-25-6-8-26-9-7-25/h3-5,12-13,17,20,23H,6-11,14-15H2,1-2H3
InChI Key WGGBBCDMDCFQDA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H30N4O2
Molecular Weight 370.5
synonyms []

From Pubchem