(E)-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c25-17(8-7-16-5-2-1-3-6-16)22-15-18(26)23-11-13-24(14-12-23)19-20-9-4-10-21-19/h1-10H,11-15H2,(H,22,25)/b8-7+