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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(1-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=CC=CC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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