(E)-N-(4-ethanoylpiperazin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylpiperazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-acetylpiperazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-acetyl-1-piperazinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetylpiperazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-acetylpiperazino)-3-phenyl-acrylamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-13(19)17-9-11-18(12-10-17)16-15(20)8-7-14-5-3-2-4-6-14/h2-8H,9-12H2,1H3,(H,16,20)/b8-7+