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1-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]-3-(pyridin-3-ylcarbonylamino)urea

1-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]-3-(pyridin-3-ylcarbonylamino)urea

Systemtic Name:1-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]-3-(pyridin-3-ylcarbonylamino)urea
Openeye Name:1-[1,3-dioxo-2-[4-(1-piperidyl)benzoyl]indan-4-yl]-3-(pyridine-3-carbonylamino)urea
CAS Name:1-[1,3-dioxo-2-[oxo-[4-(1-piperidinyl)phenyl]methyl]-4-indenyl]-3-[[oxo(3-pyridinyl)methyl]amino]urea
IUPAC Name:1-[1,3-dioxo-2-(4-piperidin-1-ylbenzoyl)inden-4-yl]-3-(pyridine-3-carbonylamino)urea
Traditional Name:1-[1,3-diketo-2-(4-piperidinobenzoyl)indan-4-yl]-3-nicotinamido-urea
Formula: C28H25N5O5
MolecularWeight: 511.5286
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)NNC(=O)C5=CN=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)NNC(=O)C5=CN=CC=C5


InChI

InChI=1S/C28H25N5O5/c34-24(17-9-11-19(12-10-17)33-14-2-1-3-15-33)23-25(35)20-7-4-8-21(22(20)26(23)36)30-28(38)32-31-27(37)18-6-5-13-29-16-18/h4-13,16,23H,1-3,14-15H2,(H,31,37)(H2,30,32,38)


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