2-(3,4-dimethoxyphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H28N2O3/c1-32-27-17-16-22(20-28(27)33-2)29-30-24-13-5-6-14-25(24)31(29)18-7-8-19-34-26-15-9-11-21-10-3-4-12-23(21)26/h3-6,9-17,20H,7-8,18-19H2,1-2H3