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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(2-naphthoxy)propyl]benzimidazole Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2O3/c1-31-23-13-15-24(16-14-23)33-20-28-29-26-9-4-5-10-27(26)30(28)17-6-18-32-25-12-11-21-7-2-3-8-22(21)19-25/h2-5,7-16,19H,6,17-18,20H2,1H3