2-(2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-3H-benzimidazole-5-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1O)(C)C)C2=NC3=C(N2)C=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1(CC(=CC(N1O)(C)C)C2=NC3=C(N2)C=C(C=C3)C(=O)N)C

InChI

InChI=1S/C17H22N4O2/c1-16(2)8-11(9-17(3,4)21(16)23)15-19-12-6-5-10(14(18)22)7-13(12)20-15/h5-8,23H,9H2,1-4H3,(H2,18,22)(H,19,20)