1-(6-prop-2-enoylpiperidin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(6-prop-2-enoylpiperidin-2-yl)prop-2-en-1-one Openeye Name: 1-(6-prop-2-enoyl-2-piperidyl)prop-2-en-1-one CAS Name: 1-[6-(1-oxoprop-2-enyl)-2-piperidinyl]-2-propen-1-one IUPAC Name: 1-(6-prop-2-enoylpiperidin-2-yl)prop-2-en-1-one Traditional Name: 1-(6-acryloyl-2-piperidyl)prop-2-en-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCCC(N1)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1CCCC(N1)C(=O)C=C

InChI

InChI=1S/C11H15NO2/c1-3-10(13)8-6-5-7-9(12-8)11(14)4-2/h3-4,8-9,12H,1-2,5-7H2