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

Systemtic Name: 2-(2-methylphenyl)-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 1-[4-(2-naphthyloxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 1-[4-(2-naphthoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2O/c1-21-10-2-5-13-25(21)28-29-26-14-6-7-15-27(26)30(28)18-8-9-19-31-24-17-16-22-11-3-4-12-23(22)20-24/h2-7,10-17,20H,8-9,18-19H2,1H3