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

Systemtic Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[(5-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=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)C=CC4=CC=CC=N4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)C3=NC=CN=C3)CNC(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-21(7-5-17-3-1-2-8-23-17)25-13-18-12-16-11-15(4-6-20(16)27-18)19-14-22-9-10-24-19/h1-11,14,18H,12-13H2,(H,25,26)/b7-5+