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