1-[3-(2-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O3/c1-31-26-15-6-7-16-27(26)32-19-9-18-30-24-14-5-4-13-23(24)29-28(30)20-33-25-17-8-11-21-10-2-3-12-22(21)25/h2-8,10-17H,9,18-20H2,1H3