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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-p-anisyl-benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-16-14-20(12-13-21(16)25)29-17(2)24-26-22-6-4-5-7-23(22)27(24)15-18-8-10-19(28-3)11-9-18/h4-14,17H,15H2,1-3H3