2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(1-morpholin-4-yl-1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(1-methyl-2-morpholino-2-phenyl-ethyl)acetamide Formula: C27H35FN4O3 MolecularWeight: 482.590203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C27H35FN4O3/c1-20(27(22-6-4-3-5-7-22)32-14-16-35-17-15-32)29-26(34)19-30-10-12-31(13-11-30)25-9-8-23(21(2)33)18-24(25)28/h3-9,18,20,27H,10-17,19H2,1-2H3,(H,29,34)