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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 2-(2-naphthyloxymethyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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