1-[4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2-fluoranyl-phenyl]ethanone Openeye Name: 1-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-2-fluoro-phenyl]ethanone CAS Name: 1-[4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-fluorophenyl]ethanone IUPAC Name: 1-[4-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]-2-fluorophenyl]ethanone Traditional Name: 1-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-2-fluoro-phenyl]ethanone Formula: C26H30FNO6 MolecularWeight: 471.517903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)F

InChI

InChI=1S/C26H30FNO6/c1-17(29)22-9-8-20(14-23(22)27)33-16-21-15-28(11-12-32-21)26(30)18-7-10-24(31-2)25(13-18)34-19-5-3-4-6-19/h7-10,13-14,19,21H,3-6,11-12,15-16H2,1-2H3