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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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