1-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)C

InChI

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