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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-(4-phenoxybutyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-11-10-14-23(19-20)30-21(2)26-27-24-15-6-7-16-25(24)28(26)17-8-9-18-29-22-12-4-3-5-13-22/h3-7,10-16,19,21H,8-9,17-18H2,1-2H3