N-(1-pyridin-2-ylcarbonylazepan-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-pyridin-2-ylcarbonylazepan-4-yl)pyridine-2-carboxamide Openeye Name: N-[1-(pyridine-2-carbonyl)azepan-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[oxo(2-pyridinyl)methyl]-4-azepanyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(pyridine-2-carbonyl)azepan-4-yl]pyridine-2-carboxamide Traditional Name: N-(1-picolinoylazepan-4-yl)picolinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c23-17(15-7-1-3-10-19-15)21-14-6-5-12-22(13-9-14)18(24)16-8-2-4-11-20-16/h1-4,7-8,10-11,14H,5-6,9,12-13H2,(H,21,23)