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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-17-7-5-11-22-19(17)23-20(26)21(27)25-15-13-24(14-16-25)12-6-10-18-8-3-2-4-9-18/h2-11H,12-16H2,1H3,(H,22,23,26)/b10-6+