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

Systemtic Name: 1-[3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-phenyl]propan-1-one dihydrochloride Openeye Name: 1-[3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-phenyl]propan-1-one dihydrochloride CAS Name: 1-[3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-2-methylphenyl]-1-propanone dihydrochloride IUPAC Name: 1-[3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methylphenyl]propan-1-one dihydrochloride Traditional Name: 1-[3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]-2-methyl-phenyl]propan-1-one dihydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2.2ClH/c1-4-22(26)20-11-8-12-21(18(20)2)25-15-13-24(14-16-25)17-23(27-3)19-9-6-5-7-10-19;;/h5-12,23H,4,13-17H2,1-3H3;2*1H