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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O2/c1-20(2)24-15-10-21(3)18-27(24)33-19-28-30-25-8-4-5-9-26(25)31(28)16-6-7-17-32-23-13-11-22(29)12-14-23/h4-5,8-15,18,20H,6-7,16-17,19H2,1-3H3