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

Systemtic Name: 2-(4-methylphenyl)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C28H32N2O/c1-20(2)24-16-13-22(4)19-27(24)31-18-8-7-17-30-26-10-6-5-9-25(26)29-28(30)23-14-11-21(3)12-15-23/h5-6,9-16,19-20H,7-8,17-18H2,1-4H3