2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

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