1-[3-(4-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

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