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

Systemtic Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[1-(4-isobutylphenyl)ethyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[1-(4-isobutylphenyl)ethyl]-1-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

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