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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O2/c1-21-14-16-23(17-15-21)32-20-28-29-25-11-4-5-12-26(25)30(28)18-7-19-31-27-13-6-9-22-8-2-3-10-24(22)27/h2-6,8-17H,7,18-20H2,1H3