(E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2R)-7-pyrazin-2-ylcoumaran-2-yl]methyl]-3-(2-pyridyl)acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CC=N4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-20(8-7-16-5-1-2-9-23-16)25-13-17-12-15-4-3-6-18(21(15)27-17)19-14-22-10-11-24-19/h1-11,14,17H,12-13H2,(H,25,26)/b8-7+/t17-/m1/s1