1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2-pyridone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-17-10-8-16(9-11-17)15-18(22-14-6-3-7-19(22)23)20(24)21-12-4-2-5-13-21/h3,6-11,14-15H,2,4-5,12-13H2,1H3/b18-15+