4-[[cyclopropyl-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-oxo-1-pyridyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-oxopyridin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2-keto-1-pyridyl)acetyl]amino]methyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O3/c19-18(24)14-6-4-13(5-7-14)11-21(15-8-9-15)17(23)12-20-10-2-1-3-16(20)22/h1-7,10,15H,8-9,11-12H2,(H2,19,24)