1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]propan-1-one dihydrochloride Formula: C22H29Cl3N2O2 MolecularWeight: 459.83686

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)CCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC(CN1CCN(CC1)CCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H27ClN2O2.2ClH/c1-27-22(19-5-3-2-4-6-19)17-25-15-13-24(14-16-25)12-11-21(26)18-7-9-20(23)10-8-18;;/h2-10,22H,11-17H2,1H3;2*1H