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2-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]-1-ethoxy-9H-fluorene-9-carboxylic acid

2-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]-1-ethoxy-9H-fluorene-9-carboxylic acid

Systemtic Name:2-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]-1-ethoxy-9H-fluorene-9-carboxylic acid
Openeye Name:2-[4-(2-cyclohexyl-3-oxo-isoindolin-5-yl)piperazin-1-yl]-1-ethoxy-9H-fluorene-9-carboxylic acid
CAS Name:2-[4-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)-1-piperazinyl]-1-ethoxy-9H-fluorene-9-carboxylic acid
IUPAC Name:2-[4-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)piperazin-1-yl]-1-ethoxy-9H-fluorene-9-carboxylic acid
Traditional Name:2-[4-(2-cyclohexyl-3-keto-isoindolin-5-yl)piperazino]-1-ethoxy-9H-fluorene-9-carboxylic acid
Formula: C34H37N3O4
MolecularWeight: 551.67528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(C3=CC=CC=C23)C(=O)O)N4CCN(CC4)C5=CC6=C(CN(C6=O)C7CCCCC7)C=C5


Isomeric SMILES

CCOC1=C(C=CC2=C1C(C3=CC=CC=C23)C(=O)O)N4CCN(CC4)C5=CC6=C(CN(C6=O)C7CCCCC7)C=C5


InChI

InChI=1S/C34H37N3O4/c1-2-41-32-29(15-14-27-25-10-6-7-11-26(25)31(30(27)32)34(39)40)36-18-16-35(17-19-36)24-13-12-22-21-37(33(38)28(22)20-24)23-8-4-3-5-9-23/h6-7,10-15,20,23,31H,2-5,8-9,16-19,21H2,1H3,(H,39,40)


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