CNP0003826

2D Structure
CID 76410096
IUPAC Name 2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]-N,N-bis(pyridin-2-ylmethyl)cyclobutan-1-amine
InChI InChI=1S/C27H35N5O2/c1-27(2)21(15-24-17-25(34-30-24)20-31-11-13-33-14-12-31)16-26(27)32(18-22-7-3-5-9-28-22)19-23-8-4-6-10-29-23/h3-10,17,21,26H,11-16,18-20H2,1-2H3
InChI Key UHHHXMDZJLTDFE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H35N5O2
Molecular Weight 461.6
synonyms []

From Pubchem