5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-pyridone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H21N3O2/c23-18-9-8-17(15-20-18)19(24)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H,20,23)/b7-4+