3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]prop-2-en-1-one Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4)OC

InChI

InChI=1S/C23H26N6O3/c1-31-22-18(15-26-23(27-22)32-2)6-7-20(30)28-12-8-17(9-13-28)21-25-11-14-29(21)16-19-5-3-4-10-24-19/h3-7,10-11,14-15,17H,8-9,12-13,16H2,1-2H3