1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-3-(2-pyridyl)prop-2-en-1-one Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C=CC3=CC=CC=N3)F

InChI

InChI=1S/C21H21FN2O4/c1-15(25)19-7-6-17(12-20(19)22)28-14-18-13-24(10-11-27-18)21(26)8-5-16-4-2-3-9-23-16/h2-9,12,18H,10-11,13-14H2,1H3