2-[(E)-but-2-enyl]-1-piperidin-1-yl-butane-1,3-dione

Systemtic Name: 2-[(E)-but-2-enyl]-1-piperidin-1-yl-butane-1,3-dione Openeye Name: 2-[(E)-but-2-enyl]-1-(1-piperidyl)butane-1,3-dione CAS Name: 2-[(E)-but-2-enyl]-1-(1-piperidinyl)butane-1,3-dione IUPAC Name: 2-[(E)-but-2-enyl]-1-piperidin-1-ylbutane-1,3-dione Traditional Name: 2-[(E)-but-2-enyl]-1-piperidino-butane-1,3-dione Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC(C(=O)C)C(=O)N1CCCCC1

InChI

InChI=1S/C13H21NO2/c1-3-4-8-12(11(2)15)13(16)14-9-6-5-7-10-14/h3-4,12H,5-10H2,1-2H3/b4-3+