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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(3,4-dichlorophenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(3,4-dichlorobenzoyl)-4-hydroxy-1-piperidyl]butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[4-[(3,4-dichlorophenyl)-oxomethyl]-4-hydroxy-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(3,4-dichlorobenzoyl)-4-hydroxypiperidin-1-yl]butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(3,4-dichlorobenzoyl)-4-hydroxy-piperidino]butan-1-one Formula: C22H22Cl3NO3 MolecularWeight: 454.77398

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl3NO3/c23-17-6-3-15(4-7-17)20(27)2-1-11-26-12-9-22(29,10-13-26)21(28)16-5-8-18(24)19(25)14-16/h3-8,14,29H,1-2,9-13H2