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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

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