CNP0004364

2D Structure
CID 76401035
IUPAC Name 2-[[3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]phenol
InChI InChI=1S/C20H21N3O2/c24-19-9-5-4-8-16(19)13-23-10-11-25-14-18(23)20-21-12-17(22-20)15-6-2-1-3-7-15/h1-9,12,18,24H,10-11,13-14H2,(H,21,22)
InChI Key UGMNLNFQLPIRRU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H21N3O2
Molecular Weight 335.4
synonyms []

From Pubchem