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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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