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

Systemtic Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride Openeye Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride CAS Name: 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-1-propanone dihydrochloride IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride Traditional Name: 3-[4-(2-ethoxy-2-phenyl-ethyl)piperazino]-1-(4-methoxyphenyl)propan-1-one dihydrochloride Formula: C24H34Cl2N2O3 MolecularWeight: 469.44436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3.2ClH/c1-3-29-24(21-7-5-4-6-8-21)19-26-17-15-25(16-18-26)14-13-23(27)20-9-11-22(28-2)12-10-20;;/h4-12,24H,3,13-19H2,1-2H3;2*1H