4-[4-(3,4-dichlorophenyl)carbonyl-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(3,4-dichlorophenyl)carbonyl-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-(3,4-dichlorobenzoyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-[(3,4-dichlorophenyl)-oxomethyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(3,4-dichlorobenzoyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(3,4-dichlorobenzoyl)-4-hydroxy-piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C22H22Cl2FNO3 MolecularWeight: 438.319383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2FNO3/c23-18-8-5-16(14-19(18)24)21(28)22(29)9-12-26(13-10-22)11-1-2-20(27)15-3-6-17(25)7-4-15/h3-8,14,29H,1-2,9-13H2