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

Systemtic Name: 1-cyclohexyl-2-pyridin-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-(2-pyridyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(2-pyridinyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-pyridin-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(2-pyridyl)-N-(2,3,4-trimethoxybenzyl)benzimidazole-5-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O4/c1-35-25-15-13-20(26(36-2)27(25)37-3)18-31-29(34)19-12-14-24-23(17-19)32-28(22-11-7-8-16-30-22)33(24)21-9-5-4-6-10-21/h7-8,11-17,21H,4-6,9-10,18H2,1-3H3,(H,31,34)