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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N2O3/c1-20(2)22-15-14-21(3)18-27(22)33-19-28-29-23-10-5-6-11-24(23)30(28)16-9-17-32-26-13-8-7-12-25(26)31-4/h5-8,10-15,18,20H,9,16-17,19H2,1-4H3