1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-29-20-12-14-21(15-13-20)32-19-26-27-24-10-3-4-11-25(24)28(26)16-5-6-17-31-23-9-7-8-22(18-23)30-2/h3-4,7-15,18H,5-6,16-17,19H2,1-2H3