N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]picolinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c21-16-5-3-11-20(16)14-8-6-13(7-9-14)12-19-17(22)15-4-1-2-10-18-15/h1-2,4,6-10H,3,5,11-12H2,(H,19,22)