4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluoranyl-3-methoxy-phenyl)butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluoranyl-3-methoxy-phenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluoro-3-methoxy-phenyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluoro-3-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluoro-3-methoxyphenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(4-fluoro-3-methoxy-phenyl)butan-1-one Formula: C22H25ClFNO3 MolecularWeight: 405.890203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F

InChI

InChI=1S/C22H25ClFNO3/c1-28-21-15-16(4-9-19(21)24)20(26)3-2-12-25-13-10-22(27,11-14-25)17-5-7-18(23)8-6-17/h4-9,15,27H,2-3,10-14H2,1H3