2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

InChI

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