2-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]pyridine-4-carboxamide

Systemtic Name: 2-azanyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]pyridine-4-carboxamide Openeye Name: 2-amino-N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]pyridine-4-carboxamide CAS Name: 2-amino-N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-4-pyridinecarboxamide IUPAC Name: 2-amino-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]pyridine-4-carboxamide Traditional Name: 2-amino-N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]isonicotinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC(=NC=C4)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC(=NC=C4)N

InChI

InChI=1S/C22H21N5O3/c23-19-12-16(8-9-24-19)22(30)25-13-15-11-21(29)27(14-15)18-6-4-17(5-7-18)26-10-2-1-3-20(26)28/h1-10,12,15H,11,13-14H2,(H2,23,24)(H,25,30)