2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(2-isopropylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(2-isopropylphenoxy)propyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-19(2)23-10-5-8-13-27(23)32-17-9-16-31-26-12-7-6-11-25(26)30-28(31)21(4)33-22-14-15-24(29)20(3)18-22/h5-8,10-15,18-19,21H,9,16-17H2,1-4H3