N-[3-(benzimidazol-1-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N4O2/c22-16(12-20-10-4-3-8-17(20)23)18-9-5-11-21-13-19-14-6-1-2-7-15(14)21/h1-4,6-8,10,13H,5,9,11-12H2,(H,18,22)