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

Systemtic Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one dihydrochloride Openeye Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(p-tolyl)propan-1-one dihydrochloride CAS Name: 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-methylphenyl)-1-propanone dihydrochloride IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one dihydrochloride Traditional Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]-1-(p-tolyl)propan-1-one dihydrochloride Formula: C24H34Cl2N2O2 MolecularWeight: 453.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2.2ClH/c1-3-28-24(22-7-5-4-6-8-22)19-26-17-15-25(16-18-26)14-13-23(27)21-11-9-20(2)10-12-21;;/h4-12,24H,3,13-19H2,1-2H3;2*1H