2-[(3-methoxyphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(2-naphthoxy)butyl]benzimidazole Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

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