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