1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(4-fluorobenzoyl)-4-hydroxy-1-piperidyl]butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[4-[(4-fluorophenyl)-oxomethyl]-4-hydroxy-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(4-fluorobenzoyl)-4-hydroxypiperidin-1-yl]butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(4-fluorobenzoyl)-4-hydroxy-piperidino]butan-1-one Formula: C22H23ClFNO3 MolecularWeight: 403.874323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C(=O)C2=CC=C(C=C2)F)O)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1(C(=O)C2=CC=C(C=C2)F)O)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClFNO3/c23-18-7-3-16(4-8-18)20(26)2-1-13-25-14-11-22(28,12-15-25)21(27)17-5-9-19(24)10-6-17/h3-10,28H,1-2,11-15H2