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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acrylamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OC

InChI

InChI=1S/C21H26N4O4/c1-27-17-7-5-16(13-18(17)28-2)6-8-20(26)22-9-12-29-21-14-19(23-15-24-21)25-10-3-4-11-25/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,22,26)/b8-6+