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2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indene-1,3-dione

2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indene-1,3-dione

Systemtic Name:2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indene-1,3-dione
Openeye Name:2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-indane-1,3-dione
CAS Name:2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-phenylindene-1,3-dione
IUPAC Name:2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenylindene-1,3-dione
Traditional Name:2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-phenyl-indane-1,3-quinone
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5


InChI

InChI=1S/C28H28N2O3/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/h2-14H,15-20H2,1H3


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