2-[(4-methylphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

InChI

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