2D Structure | |
CID | 76401176 |
IUPAC Name | 3-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-(1-phenylethyl)morpholine-4-carboxamide |
InChI | InChI=1S/C23H26N4O2/c1-16-8-10-19(11-9-16)20-14-24-22(26-20)21-15-29-13-12-27(21)23(28)25-17(2)18-6-4-3-5-7-18/h3-11,14,17,21H,12-13,15H2,1-2H3,(H,24,26)(H,25,28) |
InChI Key | GQZGSMYPKRAEDT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H26N4O2 |
Molecular Weight | 390.5 |
synonyms | [] |
From Pubchem