N-[3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2-oxo-1-pyridyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2-oxopyridin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2-keto-1-pyridyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O3/c22-16(12-21-9-2-1-6-17(21)23)19-11-13-4-3-5-15(10-13)20-18(24)14-7-8-14/h1-6,9-10,14H,7-8,11-12H2,(H,19,22)(H,20,24)