N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-acetyl-2-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-acetyl-2-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carboxamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C23H27FN4O3/c1-15(18-5-4-6-20(13-18)26-17(3)30)25-23(31)28-11-9-27(10-12-28)22-8-7-19(16(2)29)14-21(22)24/h4-8,13-15H,9-12H2,1-3H3,(H,25,31)(H,26,30)