N-[4-[4-[(4-chlorophenyl)methyl]-3-fluoranyl-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[(4-chlorophenyl)methyl]-3-fluoranyl-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzoyl-3-[4-[(4-chlorophenyl)methyl]-3-fluoro-4-hydroxy-1-piperidyl]propyl]acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)methyl]-3-fluoro-4-hydroxy-1-piperidinyl]-1-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[4-[4-[(4-chlorophenyl)methyl]-3-fluoro-4-hydroxypiperidin-1-yl]-1-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzoyl-3-[4-(4-chlorobenzyl)-3-fluoro-4-hydroxy-piperidino]propyl]acetamide Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCN1CCC(C(C1)F)(CC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CCN1CCC(C(C1)F)(CC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClFN2O3/c1-17(29)27-21(23(30)19-5-3-2-4-6-19)11-13-28-14-12-24(31,22(26)16-28)15-18-7-9-20(25)10-8-18/h2-10,21-22,31H,11-16H2,1H3,(H,27,29)