Identification
| Name |
2-((P-Nitrophenoxy)Methyl)-1-((Pyrrolidinyl)Methyl)Benzimidazole |
| Synonyms |
2-[(4-Nitrophenoxy)Methyl]-1-(1-Pyrrolidinylmethyl)Benzimidazole; 1H-Benzimidazole, 2-((4-Nitrophenoxy)Methyl)-1-(1-Pyrrolidinylmethyl)-; 2-((P-Nitrophenoxy)Methyl)-1-((Pyrrolidinyl)Methyl)Benzimidazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H20N4O3 |
| Molecular Weight |
352.39 |
| CAS Registry Number |
84138-25-0 |
| SMILES |
C2=C1[N](C(=NC1=CC=C2)COC3=CC=C([N+]([O-])=O)C=C3)CN4CCCC4 |
| InChI |
1S/C19H20N4O3/c24-23(25)15-7-9-16(10-8-15)26-13-19-20-17-5-1-2-6-18(17)22(19)14-21-11-3-4-12-21/h1-2,5-10H,3-4,11-14H2 |
| InChIKey |
CUUVGTTYXBWGTB-UHFFFAOYSA-N |
|