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4-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methylcarbamoylamino]cyclohexane-1-carboxamide

4-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methylcarbamoylamino]cyclohexane-1-carboxamide

Systemtic Name:4-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methylcarbamoylamino]cyclohexane-1-carboxamide
Openeye Name:4-[[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]methylcarbamoylamino]cyclohexanecarboxamide
CAS Name:4-[[[[2-(2,6-dioxo-3-piperidinyl)-1-oxo-3H-isoindol-5-yl]methylamino]-oxomethyl]amino]-1-cyclohexanecarboxamide
IUPAC Name:4-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methylcarbamoylamino]cyclohexane-1-carboxamide
Traditional Name:4-[[2-(2,6-diketo-3-piperidyl)-1-keto-isoindolin-5-yl]methylcarbamoylamino]cyclohexanecarboxamide
Formula: C22H27N5O5
MolecularWeight: 441.48028
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O


Isomeric SMILES

C1CC(CCC1C(=O)N)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O


InChI

InChI=1S/C22H27N5O5/c23-19(29)13-2-4-15(5-3-13)25-22(32)24-10-12-1-6-16-14(9-12)11-27(21(16)31)17-7-8-18(28)26-20(17)30/h1,6,9,13,15,17H,2-5,7-8,10-11H2,(H2,23,29)(H2,24,25,32)(H,26,28,30)


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