N-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]butanamide CAS Name: N-[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]butanamide IUPAC Name: N-[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]butanamide Traditional Name: N-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl]butyramide Formula: C18H24FN3O3 MolecularWeight: 349.399863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CCCC(=O)NCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C18H24FN3O3/c1-3-4-17(24)20-12-18(25)22-9-7-21(8-10-22)16-6-5-14(13(2)23)11-15(16)19/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,20,24)