(E)-2-methyl-N-piperidin-4-yl-pent-2-enamide

Systemtic Name: (E)-2-methyl-N-piperidin-4-yl-pent-2-enamide Openeye Name: (E)-2-methyl-N-(4-piperidyl)pent-2-enamide CAS Name: (E)-2-methyl-N-(4-piperidinyl)-2-pentenamide IUPAC Name: (E)-2-methyl-N-piperidin-4-ylpent-2-enamide Traditional Name: (E)-2-methyl-N-(4-piperidyl)pent-2-enamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1CCNCC1

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1CCNCC1

InChI

InChI=1S/C11H20N2O/c1-3-4-9(2)11(14)13-10-5-7-12-8-6-10/h4,10,12H,3,5-8H2,1-2H3,(H,13,14)/b9-4+