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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 2-(1-naphthyloxymethyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 2-(1-naphthoxymethyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O2/c1-3-23(2)24-16-18-26(19-17-24)34-21-9-20-33-29-14-7-6-13-28(29)32-31(33)22-35-30-15-8-11-25-10-4-5-12-27(25)30/h4-8,10-19,23H,3,9,20-22H2,1-2H3