CNP0003879

2D Structure
CID 76401038
IUPAC Name 4-[(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C18H21N5O/c1-22-8-7-19-17(22)12-23-9-10-24-13-16(23)18-20-11-15(21-18)14-5-3-2-4-6-14/h2-8,11,16H,9-10,12-13H2,1H3,(H,20,21)
InChI Key JZVBTAGDJXBGIA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H21N5O
Molecular Weight 323.4
synonyms []

From Pubchem