1-[3-(4-ethylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(1-naphthyloxymethyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(1-naphthoxymethyl)benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

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