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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one dihydrochloride Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one dihydrochloride CAS Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-propanone dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methylpropan-1-one dihydrochloride Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]-2-methyl-propan-1-one dihydrochloride Formula: C24H33Cl3N2O2 MolecularWeight: 487.89002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2.2ClH/c1-3-29-23(20-7-5-4-6-8-20)18-27-15-13-26(14-16-27)17-19(2)24(28)21-9-11-22(25)12-10-21;;/h4-12,19,23H,3,13-18H2,1-2H3;2*1H