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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(2-isopropylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(2-isopropylphenoxy)ethyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C(C)C)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-18(2)22-9-5-8-12-26(22)31-16-15-30-25-11-7-6-10-24(25)29-27(30)20(4)32-21-13-14-23(28)19(3)17-21/h5-14,17-18,20H,15-16H2,1-4H3