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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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