N-[3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(2-ketopyrrolidino)benzoyl]amino]phenyl]nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-21-10-4-12-27(21)20-9-1-5-16(13-20)22(29)25-18-7-2-8-19(14-18)26-23(30)17-6-3-11-24-15-17/h1-3,5-9,11,13-15H,4,10,12H2,(H,25,29)(H,26,30)