(4-azanyl-1-pyridin-2-ylcarbonyl-piperidin-1-ium-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (4-azanyl-1-pyridin-2-ylcarbonyl-piperidin-1-ium-1-yl)-pyridin-2-yl-methanone Openeye Name: [4-amino-1-(pyridine-2-carbonyl)piperidin-1-ium-1-yl]-(2-pyridyl)methanone CAS Name: [4-amino-1-[oxo(2-pyridinyl)methyl]-1-piperidin-1-iumyl]-(2-pyridinyl)methanone IUPAC Name: [4-amino-1-(pyridine-2-carbonyl)piperidin-1-ium-1-yl]-pyridin-2-ylmethanone Traditional Name: (4-amino-1-picolinoyl-piperidin-1-ium-1-yl)-(2-pyridyl)methanone Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCC1N)(C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[N+](CCC1N)(C(=O)C2=CC=CC=N2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H19N4O2/c18-13-7-11-21(12-8-13,16(22)14-5-1-3-9-19-14)17(23)15-6-2-4-10-20-15/h1-6,9-10,13H,7-8,11-12,18H2/q+1