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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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