CNP0005062

2D Structure
CID 78151286
IUPAC Name 1-[4-[3-(5-tert-butyl-1H-imidazol-2-yl)morpholin-4-yl]piperidin-1-yl]ethanone
InChI InChI=1S/C18H30N4O2/c1-13(23)21-7-5-14(6-8-21)22-9-10-24-12-15(22)17-19-11-16(20-17)18(2,3)4/h11,14-15H,5-10,12H2,1-4H3,(H,19,20)
InChI Key VFTOARQPQJUBQA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H30N4O2
Molecular Weight 334.5
synonyms []

From Pubchem