1-[2-(4-methoxyphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O3/c1-30-22-12-14-23(15-13-22)31-17-16-29-26-9-5-4-8-25(26)28-27(29)19-32-24-11-10-20-6-2-3-7-21(20)18-24/h2-15,18H,16-17,19H2,1H3