2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(1-naphthyloxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(1-naphthalenyloxy)ethyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(1-naphthoxy)ethyl]benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC(=C5)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC(=C5)C

InChI

InChI=1S/C29H28N2O2/c1-3-27(33-23-13-8-10-21(2)20-23)29-30-25-15-6-7-16-26(25)31(29)18-19-32-28-17-9-12-22-11-4-5-14-24(22)28/h4-17,20,27H,3,18-19H2,1-2H3