CNP0004369

2D Structure
CID 76401023
IUPAC Name 4-[(4-methoxyphenyl)methyl]-3-(5-phenyl-1H-imidazol-2-yl)morpholine
InChI InChI=1S/C21H23N3O2/c1-25-18-9-7-16(8-10-18)14-24-11-12-26-15-20(24)21-22-13-19(23-21)17-5-3-2-4-6-17/h2-10,13,20H,11-12,14-15H2,1H3,(H,22,23)
InChI Key DPUDXRQDTDQPRF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23N3O2
Molecular Weight 349.4
synonyms []

From Pubchem