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

Systemtic Name: 2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dihydroindene-1,3-diol Openeye Name: 2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]indane-1,3-diol CAS Name: 2-phenyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-dihydroindene-1,3-diol IUPAC Name: 2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dihydroindene-1,3-diol Traditional Name: 2-phenyl-2-[2-(4-phenylpiperazino)ethyl]indane-1,3-diol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2(C(C3=CC=CC=C3C2O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC2(C(C3=CC=CC=C3C2O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c30-25-23-13-7-8-14-24(23)26(31)27(25,21-9-3-1-4-10-21)15-16-28-17-19-29(20-18-28)22-11-5-2-6-12-22/h1-14,25-26,30-31H,15-20H2