Identification
Name |
2-((2-Chlorophenoxy)Methyl)-1-(4-Morpholinylmethyl)-1H-Benzimidazole |
Synonyms |
2-[(2-Chlorophenoxy)Methyl]-1-(Morpholinomethyl)Benzimidazole; 1H-Benzimidazole, 2-((2-Chlorophenoxy)Methyl)-1-(4-Morpholinylmethyl)-; 2-((O-Chlorophenoxy)Methyl)-1-Morpholinomethylbenzimidazole |
|
Molecular Structure |
 |
Molecular Formula |
C19H20ClN3O2 |
Molecular Weight |
357.84 |
CAS Registry Number |
84138-39-6 |
SMILES |
C2=C1N=C([N](C1=CC=C2)CN3CCOCC3)COC4=CC=CC=C4Cl |
InChI |
1S/C19H20ClN3O2/c20-15-5-1-4-8-18(15)25-13-19-21-16-6-2-3-7-17(16)23(19)14-22-9-11-24-12-10-22/h1-8H,9-14H2 |
InChIKey |
LDUKEWJXJHLFCK-UHFFFAOYSA-N |
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