CNP0004363

2D Structure
CID 76401037
IUPAC Name N-[4-[[3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]phenyl]acetamide
InChI InChI=1S/C22H24N4O2/c1-16(27)24-19-9-7-17(8-10-19)14-26-11-12-28-15-21(26)22-23-13-20(25-22)18-5-3-2-4-6-18/h2-10,13,21H,11-12,14-15H2,1H3,(H,23,25)(H,24,27)
InChI Key JCHJKIZLJIJYQH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H24N4O2
Molecular Weight 376.5
synonyms []

From Pubchem