1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-(3,4-dimethoxyphenyl)-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=N4)C5CCCCC5)OC

InChI

InChI=1S/C27H28N4O3/c1-33-24-14-12-19(17-25(24)34-2)29-27(32)18-11-13-23-22(16-18)30-26(21-10-6-7-15-28-21)31(23)20-8-4-3-5-9-20/h6-7,10-17,20H,3-5,8-9H2,1-2H3,(H,29,32)