1-[3-(2-methylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-methylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

InChI

InChI=1S/C28H32N2O2/c1-20(2)23-15-14-21(3)18-27(23)32-19-28-29-24-11-6-7-12-25(24)30(28)16-9-17-31-26-13-8-5-10-22(26)4/h5-8,10-15,18,20H,9,16-17,19H2,1-4H3