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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indane-1,3-diol CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-phenyl-indane-1,3-diol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O3/c1-33-25-14-8-7-13-24(25)30-19-17-29(18-20-30)16-15-28(21-9-3-2-4-10-21)26(31)22-11-5-6-12-23(22)27(28)32/h2-14,26-27,31-32H,15-20H2,1H3