2-(2-oxidanylideneazepan-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-propargyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCCCCC1=O

Isomeric SMILES

C#CCNC(=O)CN1CCCCCC1=O

InChI

InChI=1S/C11H16N2O2/c1-2-7-12-10(14)9-13-8-5-3-4-6-11(13)15/h1H,3-9H2,(H,12,14)