1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 2-(1-naphthyloxymethyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 2-(1-naphthoxymethyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H34N2O2/c1-3-24(2)25-17-19-27(20-18-25)35-22-9-8-21-34-30-15-7-6-14-29(30)33-32(34)23-36-31-16-10-12-26-11-4-5-13-28(26)31/h4-7,10-20,24H,3,8-9,21-23H2,1-2H3