1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

InChI

InChI=1S/C23H28N2O2/c1-26-21-13-12-18(16-22(21)27-2)23-24-19-10-6-7-11-20(19)25(23)15-14-17-8-4-3-5-9-17/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3