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

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O3/c1-20-11-10-12-22(19-20)32-21(2)27-28-23-13-4-5-14-24(23)29(27)17-8-9-18-31-26-16-7-6-15-25(26)30-3/h4-7,10-16,19,21H,8-9,17-18H2,1-3H3