(E)-3-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-22(9-6-16-4-2-1-3-5-16)25-14-19-13-18-12-17(7-8-21(18)27-19)20-15-23-10-11-24-20/h1-12,15,19H,13-14H2,(H,25,26)/b9-6+/t19-/m1/s1