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

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Openeye Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indane-1,3-diol CAS Name: 2-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol IUPAC Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol Traditional Name: 2-[2-[4-(3-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(=C1)N2CCN(CC2)CCC3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC3(C(C4=CC=CC=C4C3O)O)C5=CC=CC=C5

InChI

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