(E)-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]carbonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]carbonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-3-phenyl-acrylamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-34-24-18-25(35-2)30-26(29-24)20-14-16-31(17-15-20)27(33)21-10-6-7-11-22(21)28-23(32)13-12-19-8-4-3-5-9-19/h3-13,18,20H,14-17H2,1-2H3,(H,28,32)/b13-12+