4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-fluoranyl-2-[(4-methoxyphenyl)methylamino]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-fluoranyl-2-[(4-methoxyphenyl)methylamino]-1-phenyl-butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-4-fluoro-2-[(4-methoxyphenyl)methylamino]-1-phenyl-butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-4-fluoro-2-[(4-methoxyphenyl)methylamino]-1-phenyl-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-fluoro-2-[(4-methoxyphenyl)methylamino]-1-phenylbutan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-4-fluoro-2-(p-anisylamino)-1-phenyl-butan-1-one Formula: C29H32ClFN2O3 MolecularWeight: 511.027383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC(N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CC(N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32ClFN2O3/c1-36-25-13-7-21(8-14-25)20-32-26(28(34)22-5-3-2-4-6-22)19-27(31)33-17-15-29(35,16-18-33)23-9-11-24(30)12-10-23/h2-14,26-27,32,35H,15-20H2,1H3