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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(4-isopropylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(4-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=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)C)Cl

InChI

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