2-[(4-ethylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

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