N-[1-(pyridin-2-ylcarbonylamino)cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(pyridin-2-ylcarbonylamino)cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[[oxo(2-pyridinyl)methyl]amino]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide Traditional Name: N-(1-picolinamidocyclohexyl)picolinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)(NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c23-16(14-8-2-6-12-19-14)21-18(10-4-1-5-11-18)22-17(24)15-9-3-7-13-20-15/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,21,23)(H,22,24)