2-cyano-N-ethanoyl-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-ethanoyl-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enamide Openeye Name: N-acetyl-3-(4-benzylpiperazin-1-yl)-2-cyano-prop-2-enamide CAS Name: N-acetyl-2-cyano-3-[4-(phenylmethyl)-1-piperazinyl]-2-propenamide IUPAC Name: N-acetyl-3-(4-benzylpiperazin-1-yl)-2-cyanoprop-2-enamide Traditional Name: N-acetyl-3-(4-benzylpiperazino)-2-cyano-acrylamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CN1CCN(CC1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NC(=O)C(=CN1CCN(CC1)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H20N4O2/c1-14(22)19-17(23)16(11-18)13-21-9-7-20(8-10-21)12-15-5-3-2-4-6-15/h2-6,13H,7-10,12H2,1H3,(H,19,22,23)