[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl] ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-2-4-13(20)21-11-12(19)17-7-9-18(10-8-17)14-15-5-3-6-16-14/h2-6H,7-11H2,1H3/b4-2+