(E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N4O4/c1-28-18-8-6-17(14-19(18)29-2)7-9-21(27)23-10-13-30-22-15-20(24-16-25-22)26-11-4-3-5-12-26/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,23,27)/b9-7+