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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O3/c1-35-26-11-8-20(18-27(26)36-2)12-17-31-29(34)22-9-10-25-24(19-22)32-28(21-13-15-30-16-14-21)33(25)23-6-4-3-5-7-23/h8-11,13-16,18-19,23H,3-7,12,17H2,1-2H3,(H,31,34)