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

Systemtic Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-2-yl-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-2-ylbenzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-5-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

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(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/C29H32N4O3/c1-19(20-13-15-26(35-2)27(18-20)36-3)31-29(34)21-12-14-25-24(17-21)32-28(23-11-7-8-16-30-23)33(25)22-9-5-4-6-10-22/h7-8,11-19,22H,4-6,9-10H2,1-3H3,(H,31,34)