4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(3-methyl-2-morpholino-butyl)piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[3-methyl-2-(4-morpholinyl)butyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(3-methyl-2-morpholino-butyl)piperazine-1-carboxamide Formula: C22H33FN4O3 MolecularWeight: 420.520823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)N3CCOCC3

InChI

InChI=1S/C22H33FN4O3/c1-16(2)21(26-10-12-30-13-11-26)15-24-22(29)27-8-6-25(7-9-27)20-5-4-18(17(3)28)14-19(20)23/h4-5,14,16,21H,6-13,15H2,1-3H3,(H,24,29)