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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]propan-1-one dihydrochloride Formula: C23H31Cl3N2O2 MolecularWeight: 473.86344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2.2ClH/c1-2-28-23(20-6-4-3-5-7-20)18-26-16-14-25(15-17-26)13-12-22(27)19-8-10-21(24)11-9-19;;/h3-11,23H,2,12-18H2,1H3;2*1H