(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-2-20-19(18-5-3-4-6-21(18)29-20)8-10-23(27)25-16-17-7-9-22(24-15-17)26-11-13-28-14-12-26/h3-10,15H,2,11-14,16H2,1H3,(H,25,27)/b10-8+