Identification
Name |
2-((4-Methoxyphenoxy)Methyl)-1-(1-Pyrrolidinylmethyl )-1H-Benzimidazole |
Synonyms |
2-[(4-Methoxyphenoxy)Methyl]-1-(1-Pyrrolidinylmethyl)Benzimidazole; 1H-Benzimidazole, 2-((4-Methoxyphenoxy)Methyl)-1-(1-Pyrrolidinylmethyl)-; 2-((P-Methoxyphenoxy)Methyl)-1-((Pyrrolidinyl)Methyl)Benzimidazole |
|
Molecular Structure |
 |
Molecular Formula |
C20H23N3O2 |
Molecular Weight |
337.42 |
CAS Registry Number |
84138-38-5 |
SMILES |
C2=C1N=C([N](C1=CC=C2)CN3CCCC3)COC4=CC=C(C=C4)OC |
InChI |
1S/C20H23N3O2/c1-24-16-8-10-17(11-9-16)25-14-20-21-18-6-2-3-7-19(18)23(20)15-22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3 |
InChIKey |
IRAMDIDDFYPUNS-UHFFFAOYSA-N |
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