2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-indane-1,3-diol CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1,3-dihydroindene-1,3-diol IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-2-phenyl-indane-1,3-diol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O3/c1-31-23-14-8-7-13-22(23)27-15-17-28(18-16-27)26(19-9-3-2-4-10-19)24(29)20-11-5-6-12-21(20)25(26)30/h2-14,24-25,29-30H,15-18H2,1H3