CNP0004380

2D Structure
CID 76400987
IUPAC Name N-[4-[[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenyl]acetamide
InChI InChI=1S/C22H23ClN4O2/c1-15(28)25-19-8-2-16(3-9-19)13-27-10-11-29-14-21(27)22-24-12-20(26-22)17-4-6-18(23)7-5-17/h2-9,12,21H,10-11,13-14H2,1H3,(H,24,26)(H,25,28)
InChI Key VHFJTMMAZLMJSA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23ClN4O2
Molecular Weight 410.9
synonyms []

From Pubchem