2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-2-keto-N-(3-pyridyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O2/c25-19(22-18-9-4-10-21-16-18)20(26)24-14-12-23(13-15-24)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,22,25)/b8-5+