N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(2-oxo-1-pyridyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(2-oxopyridin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[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=C(C=C2)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

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

InChI

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