1-piperidin-1-yl-2-prop-2-ynyl-pent-4-yn-1-one

Systemtic Name: 1-piperidin-1-yl-2-prop-2-ynyl-pent-4-yn-1-one Openeye Name: 1-(1-piperidyl)-2-prop-2-ynyl-pent-4-yn-1-one CAS Name: 1-(1-piperidinyl)-2-prop-2-ynyl-4-pentyn-1-one IUPAC Name: 1-piperidin-1-yl-2-prop-2-ynylpent-4-yn-1-one Traditional Name: 1-piperidino-2-propargyl-pent-4-yn-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CC#C)C(=O)N1CCCCC1

Isomeric SMILES

C#CCC(CC#C)C(=O)N1CCCCC1

InChI

InChI=1S/C13H17NO/c1-3-8-12(9-4-2)13(15)14-10-6-5-7-11-14/h1-2,12H,5-11H2