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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]propan-1-one dihydrochloride Formula: C23H32Cl2N2O3 MolecularWeight: 455.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)CC(C3=CC=CC=C3)OC.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)CC(C3=CC=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C23H30N2O3.2ClH/c1-27-21-10-8-19(9-11-21)22(26)12-13-24-14-16-25(17-15-24)18-23(28-2)20-6-4-3-5-7-20;;/h3-11,23H,12-18H2,1-2H3;2*1H