(3-azanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-azanyl-1-pyridin-2-ylcarbonyl-pyrrolidin-2-yl)-pyridin-2-yl-methanone Openeye Name: [3-amino-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-(2-pyridyl)methanone CAS Name: [3-amino-1-[oxo(2-pyridinyl)methyl]-2-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-amino-1-(pyridine-2-carbonyl)pyrrolidin-2-yl]-pyridin-2-ylmethanone Traditional Name: (3-amino-1-picolinoyl-pyrrolidin-2-yl)-(2-pyridyl)methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1N)C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(C(C1N)C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N4O2/c17-11-7-10-20(16(22)13-6-2-4-9-19-13)14(11)15(21)12-5-1-3-8-18-12/h1-6,8-9,11,14H,7,10,17H2