N-[2-(2-oxidanylideneazepan-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylideneazepan-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-oxoazepan-1-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2-oxo-1-azepanyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-oxoazepan-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-ketoazepan-1-yl)ethyl]picolinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1CCC(=O)N(CC1)CCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H19N3O2/c18-13-7-2-1-5-10-17(13)11-9-16-14(19)12-6-3-4-8-15-12/h3-4,6,8H,1-2,5,7,9-11H2,(H,16,19)