2D Structure | |
CID | 76401032 |
IUPAC Name | N,N-dimethyl-4-[[3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]methyl]aniline |
InChI | InChI=1S/C22H26N4O/c1-25(2)19-10-8-17(9-11-19)15-26-12-13-27-16-21(26)22-23-14-20(24-22)18-6-4-3-5-7-18/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,23,24) |
InChI Key | LPWGALXIJUIYPK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H26N4O |
Molecular Weight | 362.5 |
synonyms | [] |
From Pubchem