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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

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

InChI

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