2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-piperidin-2-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-piperidin-2-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[6-[2-(4-bromophenyl)-2-oxo-ethyl]-1-methyl-2-piperidyl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-2-piperidinyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methylpiperidin-2-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[6-[2-(4-bromophenyl)-2-keto-ethyl]-1-methyl-2-piperidyl]-1-(4-chlorophenyl)ethanone Formula: C22H23BrClNO2 MolecularWeight: 448.78052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCC1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(CCCC1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23BrClNO2/c1-25-19(13-21(26)15-5-9-17(23)10-6-15)3-2-4-20(25)14-22(27)16-7-11-18(24)12-8-16/h5-12,19-20H,2-4,13-14H2,1H3