(E)-3-(2-piperidin-1-ylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-piperidin-1-ylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-[2-(1-piperidyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(1-piperidinyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-(2-piperidin-1-ylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-piperidinopyrimidin-5-yl)acrylate Formula: C12H14N3O2- MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H15N3O2/c16-11(17)5-4-10-8-13-12(14-9-10)15-6-2-1-3-7-15/h4-5,8-9H,1-3,6-7H2,(H,16,17)/p-1/b5-4+