1-[4-(4-methoxyphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[4-(4-methoxyphenoxy)butyl]benzimidazole Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-21(2)25-16-11-22(3)19-28(25)34-20-29-30-26-9-5-6-10-27(26)31(29)17-7-8-18-33-24-14-12-23(32-4)13-15-24/h5-6,9-16,19,21H,7-8,17-18,20H2,1-4H3