2-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(4-fluorophenyl)-4-oxo-butanoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[4-(4-fluorophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[4-(4-fluorophenyl)-4-oxobutanoyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[4-(4-fluorophenyl)-4-keto-butanoyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-25(20-5-3-2-4-6-20)23(30)17-26-13-15-27(16-14-26)22(29)12-11-21(28)18-7-9-19(24)10-8-18/h2-10H,11-17H2,1H3