3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 3,3-bis(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one dihydrochloride Formula: C28H34Cl2N2O4 MolecularWeight: 533.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C28H32N2O4.2ClH/c1-32-23-12-8-21(9-13-23)25(22-10-14-24(33-2)15-11-22)20-28(31)30-18-16-29(17-19-30)26-6-4-5-7-27(26)34-3;;/h4-15,25H,16-20H2,1-3H3;2*1H