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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

InChI

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