N-[4-(6-cyanopyridin-3-yl)oxy-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(6-cyanopyridin-3-yl)oxy-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(6-cyano-3-pyridyl)oxy]-3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(6-cyano-3-pyridinyl)oxy]-3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(6-cyanopyridin-3-yl)oxy-3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(6-cyano-3-pyridyl)oxy]-3-[(2-ketopyrrolidino)methyl]phenyl]picolinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)OC4=CN=C(C=C4)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)OC4=CN=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O3/c24-13-18-6-8-19(14-26-18)31-21-9-7-17(27-23(30)20-4-1-2-10-25-20)12-16(21)15-28-11-3-5-22(28)29/h1-2,4,6-10,12,14H,3,5,11,15H2,(H,27,30)