N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24FN3O3/c1-16(23-20(26)15-28-19-5-3-2-4-6-19)21(27)25-13-11-24(12-14-25)18-9-7-17(22)8-10-18/h2-10,16H,11-15H2,1H3,(H,23,26)/t16-/m1/s1