2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[1-(4-isobutylphenyl)ethyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[1-(4-isobutylphenyl)ethyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H36N2O/c1-24(2)23-26-17-19-27(20-18-26)25(3)33-34-30-14-6-7-15-31(30)35(33)21-8-9-22-36-32-16-10-12-28-11-4-5-13-29(28)32/h4-7,10-20,24-25H,8-9,21-23H2,1-3H3