CNP0005023

2D Structure
CID 78151192
IUPAC Name 4-[(4-chlorophenyl)methyl]-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C19H19ClN4O/c20-16-5-3-14(4-6-16)12-24-8-9-25-13-18(24)19-22-11-17(23-19)15-2-1-7-21-10-15/h1-7,10-11,18H,8-9,12-13H2,(H,22,23)
InChI Key FZCHFWHDDFUMAG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19ClN4O
Molecular Weight 354.8
synonyms []

From Pubchem