2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-cyclohexyl-N-cyclopentyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCC5)OC

InChI

InChI=1S/C28H35N3O3/c1-33-21-16-17-22(25(18-21)34-2)27-30-23-14-8-9-15-24(23)31(27)26(19-10-4-3-5-11-19)28(32)29-20-12-6-7-13-20/h8-9,14-20,26H,3-7,10-13H2,1-2H3,(H,29,32)