Identification
Name |
2-((4-Methoxyphenoxy)Methyl)-1-(4-Morpholinylmethyl) -1H-Benzimidazole |
Synonyms |
2-[(4-Methoxyphenoxy)Methyl]-1-(Morpholinomethyl)Benzimidazole; 1H-Benzimidazole, 2-((4-Methoxyphenoxy)Methyl)-1-(4-Morpholinylmethyl)-; 2-((P-Methoxyphenoxy)Methyl)-1-Morpholinomethylbenzimidazole |
|
Molecular Structure |
 |
Molecular Formula |
C20H23N3O3 |
Molecular Weight |
353.42 |
CAS Registry Number |
84138-41-0 |
SMILES |
C2=C1N=C([N](C1=CC=C2)CN3CCOCC3)COC4=CC=C(C=C4)OC |
InChI |
1S/C20H23N3O3/c1-24-16-6-8-17(9-7-16)26-14-20-21-18-4-2-3-5-19(18)23(20)15-22-10-12-25-13-11-22/h2-9H,10-15H2,1H3 |
InChIKey |
XXXPDMJCKWPLNJ-UHFFFAOYSA-N |
|