2-piperidin-4-yloxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-piperidin-4-yloxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-piperidyloxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-piperidinyloxy)-N-prop-2-ynylacetamide IUPAC Name: 2-piperidin-4-yloxy-N-prop-2-ynylacetamide Traditional Name: 2-(4-piperidyloxy)-N-propargyl-acetamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1CCNCC1

Isomeric SMILES

C#CCNC(=O)COC1CCNCC1

InChI

InChI=1S/C10H16N2O2/c1-2-5-12-10(13)8-14-9-3-6-11-7-4-9/h1,9,11H,3-8H2,(H,12,13)