CNP0005070

2D Structure
CID 78151252
IUPAC Name 2-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenol
InChI InChI=1S/C21H23N3O3/c1-26-17-7-4-6-15(11-17)18-12-22-21(23-18)19-14-27-10-9-24(19)13-16-5-2-3-8-20(16)25/h2-8,11-12,19,25H,9-10,13-14H2,1H3,(H,22,23)
InChI Key UEVGAXHMWQOQOQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23N3O3
Molecular Weight 365.4
synonyms []

From Pubchem