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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-19-8-6-9-23(18-19)31-20(2)26-27-24-10-4-5-11-25(24)28(26)16-7-17-30-22-14-12-21(29-3)13-15-22/h4-6,8-15,18,20H,7,16-17H2,1-3H3