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N-[2-methyl-2-[2-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]propyl]methanamide

N-[2-methyl-2-[2-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]propyl]methanamide

Systemtic Name:N-[2-methyl-2-[2-(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]propyl]methanamide
Openeye Name:N-[2-[2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide
CAS Name:N-[2-[2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide
IUPAC Name:N-[2-[2-(2-hydroxy-6-oxo-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide
Traditional Name:N-[2-[2-(2-hydroxy-6-keto-1H-pyridin-4-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=CC(=O)NC(=C3)O


Isomeric SMILES

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=CC(=O)NC(=C3)O


InChI

InChI=1S/C17H18N4O3/c1-17(2,8-18-9-22)11-3-4-12-13(7-11)20-16(19-12)10-5-14(23)21-15(24)6-10/h3-7,9H,8H2,1-2H3,(H,18,22)(H,19,20)(H2,21,23,24)


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