1-[2-(2,6-dimethylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O2/c1-20-9-7-10-21(2)28(20)31-18-17-30-25-15-6-5-14-24(25)29-27(30)19-32-26-16-8-12-22-11-3-4-13-23(22)26/h3-16H,17-19H2,1-2H3