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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CC=CC=C3)OCC)C.Cl.Cl

Isomeric SMILES

CCC(=O)C1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CC=CC=C3)OCC)C.Cl.Cl

InChI

InChI=1S/C24H32N2O2.2ClH/c1-4-23(27)21-12-9-13-22(19(21)3)26-16-14-25(15-17-26)18-24(28-5-2)20-10-7-6-8-11-20;;/h6-13,24H,4-5,14-18H2,1-3H3;2*1H