6-methyl-N-(2-oxidanylideneazepan-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(2-oxidanylideneazepan-3-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(2-oxoazepan-3-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(2-oxo-3-azepanyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-oxoazepan-3-yl)pyridine-2-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-6-methyl-picolinamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2CCCCNC2=O

InChI

InChI=1S/C13H17N3O2/c1-9-5-4-7-11(15-9)13(18)16-10-6-2-3-8-14-12(10)17/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,17)(H,16,18)