N-[4-fluoranyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-fluoranyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzoyl-3-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[4-fluoro-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-fluoro-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzoyl-3-fluoro-3-[4-(2-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(N1CCN(CC1)C2=CC=CC=C2OC)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(N1CCN(CC1)C2=CC=CC=C2OC)F)C(=O)C3=CC=CC=C3

InChI

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