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

Systemtic Name: N-[1-(pyridin-2-ylcarbonylamino)cycloheptyl]pyridine-2-carboxamide Openeye Name: N-[1-(pyridine-2-carbonylamino)cycloheptyl]pyridine-2-carboxamide CAS Name: N-[1-[[oxo(2-pyridinyl)methyl]amino]cycloheptyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(pyridine-2-carbonylamino)cycloheptyl]pyridine-2-carboxamide Traditional Name: N-(1-picolinamidocycloheptyl)picolinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCCC(CC1)(NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c24-17(15-9-3-7-13-20-15)22-19(11-5-1-2-6-12-19)23-18(25)16-10-4-8-14-21-16/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,22,24)(H,23,25)