2-cyano-N-ethanoyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-ethanoyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: N-acetyl-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: N-acetyl-2-cyano-3-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: N-acetyl-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: N-acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CN1CCN(CC1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NC(=O)C(=CN1CCN(CC1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H18N4O2/c1-13(21)18-16(22)14(11-17)12-19-7-9-20(10-8-19)15-5-3-2-4-6-15/h2-6,12H,7-10H2,1H3,(H,18,21,22)