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

Systemtic Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)-3-methyl-butyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)-3-methyl-butyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)-3-methylbutyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)-3-methylbutyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)-3-methyl-butyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O3/c1-21(2)18-26(22-14-16-29(38-3)30(20-22)39-4)35-32(37)23-13-15-28-27(19-23)34-31(25-12-8-9-17-33-25)36(28)24-10-6-5-7-11-24/h8-9,12-17,19-21,24,26H,5-7,10-11,18H2,1-4H3,(H,35,37)