2-(4-methylphenyl)-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 1-[3-(1-naphthyloxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 1-[3-(1-naphthoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O/c1-20-14-16-22(17-15-20)27-28-24-11-4-5-12-25(24)29(27)18-7-19-30-26-13-6-9-21-8-2-3-10-23(21)26/h2-6,8-17H,7,18-19H2,1H3