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

Systemtic Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroindene-1,3-diol Openeye Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]indane-1,3-diol CAS Name: 2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-dihydroindene-1,3-diol IUPAC Name: 2-phenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroindene-1,3-diol Traditional Name: 2-phenyl-2-[3-(4-phenylpiperazino)propyl]indane-1,3-diol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2(C(C3=CC=CC=C3C2O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC2(C(C3=CC=CC=C3C2O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2/c31-26-24-14-7-8-15-25(24)27(32)28(26,22-10-3-1-4-11-22)16-9-17-29-18-20-30(21-19-29)23-12-5-2-6-13-23/h1-8,10-15,26-27,31-32H,9,16-21H2