(E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[[(2R)-7-pyrazin-2-ylcoumaran-2-yl]methyl]-3-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-20(5-4-15-6-8-22-9-7-15)25-13-17-12-16-2-1-3-18(21(16)27-17)19-14-23-10-11-24-19/h1-11,14,17H,12-13H2,(H,25,26)/b5-4+/t17-/m1/s1