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