3-(1H-benzimidazol-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H14N4O2/c20-12-6-3-9-16-15(12)19-14(21)8-7-13-17-10-4-1-2-5-11(10)18-13/h1-6,9,20H,7-8H2,(H,17,18)(H,16,19,21)