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

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-ethoxy-4-fluoranyl-phenyl)butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(3-ethoxy-4-fluoro-phenyl)butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(3-ethoxy-4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(3-ethoxy-4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(3-ethoxy-4-fluoro-phenyl)butan-1-one Formula: C23H27ClFNO3 MolecularWeight: 419.916783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)F

InChI

InChI=1S/C23H27ClFNO3/c1-2-29-22-16-17(5-10-20(22)25)21(27)4-3-13-26-14-11-23(28,12-15-26)18-6-8-19(24)9-7-18/h5-10,16,28H,2-4,11-15H2,1H3