N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O3/c1-17(2)22(25-21(28)16-30-20-6-4-3-5-7-20)23(29)27-14-12-26(13-15-27)19-10-8-18(24)9-11-19/h3-11,17,22H,12-16H2,1-2H3,(H,25,28)/t22-/m0/s1