N-(6-methoxypyridin-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C14H19N3O3/c1-20-13-7-6-11(9-15-13)16-12(18)10-17-8-4-2-3-5-14(17)19/h6-7,9H,2-5,8,10H2,1H3,(H,16,18)