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

Systemtic Name: N-[4-[4-[(4-chlorophenyl)methyl]-4-oxidanyl-piperidin-1-yl]-4-fluoranyl-1-oxidanylidene-1-phenyl-butan-2-yl]-N-ethyl-ethanamide Openeye Name: N-[1-benzoyl-3-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidyl]-3-fluoro-propyl]-N-ethyl-acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)methyl]-4-hydroxy-1-piperidinyl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]-N-ethylacetamide IUPAC Name: N-[4-[4-[(4-chlorophenyl)methyl]-4-hydroxypiperidin-1-yl]-4-fluoro-1-oxo-1-phenylbutan-2-yl]-N-ethylacetamide Traditional Name: N-[1-benzoyl-3-[4-(4-chlorobenzyl)-4-hydroxy-piperidino]-3-fluoro-propyl]-N-ethyl-acetamide Formula: C26H32ClFN2O3 MolecularWeight: 474.995283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC(N1CCC(CC1)(CC2=CC=C(C=C2)Cl)O)F)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(C(CC(N1CCC(CC1)(CC2=CC=C(C=C2)Cl)O)F)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32ClFN2O3/c1-3-30(19(2)31)23(25(32)21-7-5-4-6-8-21)17-24(28)29-15-13-26(33,14-16-29)18-20-9-11-22(27)12-10-20/h4-12,23-24,33H,3,13-18H2,1-2H3