3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-pyridyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H18N4O2/c1-2-20-13-7-3-4-8-14(13)21(17(20)23)12-10-16(22)19-15-9-5-6-11-18-15/h3-9,11H,2,10,12H2,1H3,(H,18,19,22)