1-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-26(2,3)20-12-14-21(15-13-20)30-17-16-28-24-11-6-5-10-23(24)27-25(28)19-8-7-9-22(18-19)29-4/h5-15,18H,16-17H2,1-4H3