1-(4-naphthalen-1-yloxybutyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(4-naphthalen-1-yloxybutyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(1-naphthyloxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(1-naphthalenyloxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(4-naphthalen-1-yloxybutyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(1-naphthoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O2/c1-2-13-23(14-3-1)32-21-28-29-25-16-6-7-17-26(25)30(28)19-8-9-20-31-27-18-10-12-22-11-4-5-15-24(22)27/h1-7,10-18H,8-9,19-21H2