N-(1-pyridin-2-ylcarbonylpyrrolidin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-pyridin-2-ylcarbonylpyrrolidin-3-yl)pyridine-2-carboxamide Openeye Name: N-[1-(pyridine-2-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[oxo(2-pyridinyl)methyl]-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(pyridine-2-carbonyl)pyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-(1-picolinoylpyrrolidin-3-yl)picolinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N4O2/c21-15(13-5-1-3-8-17-13)19-12-7-10-20(11-12)16(22)14-6-2-4-9-18-14/h1-6,8-9,12H,7,10-11H2,(H,19,21)