2-[1-(3-methylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c1-21-10-7-13-24(20-21)33-22(2)29-30-26-15-5-6-16-27(26)31(29)18-9-19-32-28-17-8-12-23-11-3-4-14-25(23)28/h3-8,10-17,20,22H,9,18-19H2,1-2H3