2-(4-chloranylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-chlorobenzyl)piperidino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H25Cl2NO2 MolecularWeight: 406.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25Cl2NO2/c1-22(2,27-20-9-7-19(24)8-10-20)21(26)25-13-11-17(12-14-25)15-16-3-5-18(23)6-4-16/h3-10,17H,11-15H2,1-2H3