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

Systemtic Name: 3-[4-[2-(2-methylpropoxy)-2-phenyl-ethyl]piperazin-1-yl]-1-phenyl-propan-1-one dihydrochloride Openeye Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazin-1-yl]-1-phenyl-propan-1-one dihydrochloride CAS Name: 3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-1-phenyl-1-propanone dihydrochloride IUPAC Name: 3-[4-[2-(2-methylpropoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride Traditional Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazino]-1-phenyl-propan-1-one dihydrochloride Formula: C25H36Cl2N2O2 MolecularWeight: 467.47154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2.2ClH/c1-21(2)20-29-25(23-11-7-4-8-12-23)19-27-17-15-26(16-18-27)14-13-24(28)22-9-5-3-6-10-22;;/h3-12,21,25H,13-20H2,1-2H3;2*1H