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

Systemtic Name: (E)-N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-16(23-18(26)9-8-17-6-3-2-4-7-17)19(27)24-12-14-25(15-13-24)20-21-10-5-11-22-20/h2-11,16H,12-15H2,1H3,(H,23,26)/b9-8+