2-[(4-methoxyphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O3/c1-32-23-15-17-24(18-16-23)34-21-29-30-26-12-4-5-13-27(26)31(29)19-6-7-20-33-28-14-8-10-22-9-2-3-11-25(22)28/h2-5,8-18H,6-7,19-21H2,1H3