1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylpyridin-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylpyridin-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-pyridyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methylpyridin-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-(6-methyl-2-pyridyl)-N-veratryl-benzimidazole-5-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)NCC5=CC(=C(C=C5)OC)OC

InChI

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