CNP0003880

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