1-[4-(2-methoxyphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-p-anisyl-benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O3/c1-29-21-15-13-20(14-16-21)19-26-27-22-9-3-4-10-23(22)28(26)17-7-8-18-31-25-12-6-5-11-24(25)30-2/h3-6,9-16H,7-8,17-19H2,1-2H3