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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]picolinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2/c20-15-8-4-10-19(15)13-6-3-5-12(11-13)18-16(21)14-7-1-2-9-17-14/h1-3,5-7,9,11H,4,8,10H2,(H,18,21)