N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)piperazino]-2-keto-acetamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3/c1-14(26)22-16-3-2-4-17(13-16)23-19(27)20(28)25-11-9-24(10-12-25)18-7-5-15(21)6-8-18/h2-8,13H,9-12H2,1H3,(H,22,26)(H,23,27)