2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(2-naphthoxy)butyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

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