N-(1-oxamoylpyrrolidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-(1-oxamoylpyrrolidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-(1-oxamoylpyrrolidin-3-yl)-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-(1-oxamoyl-3-pyrrolidinyl)-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-(1-oxamoylpyrrolidin-3-yl)-4-(2-oxopyridin-1-yl)benzamide Traditional Name: 4-(2-keto-1-pyridyl)-N-(1-oxamoylpyrrolidin-3-yl)benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C(=O)N

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C(=O)N

InChI

InChI=1S/C18H18N4O4/c19-16(24)18(26)21-10-8-13(11-21)20-17(25)12-4-6-14(7-5-12)22-9-2-1-3-15(22)23/h1-7,9,13H,8,10-11H2,(H2,19,24)(H,20,25)