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N-[1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonylazetidin-3-yl]-2-piperidin-1-yl-ethanamide

N-[1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonylazetidin-3-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[1-[3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]phenyl]carbonylazetidin-3-yl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]azetidin-3-yl]-2-(1-piperidyl)acetamide
CAS Name:N-[1-[[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-oxomethyl]-3-azetidinyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[1-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoyl]azetidin-3-yl]-2-piperidin-1-ylacetamide
Traditional Name:N-[1-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)benzoyl]azetidin-3-yl]-2-piperidino-acetamide
Formula: C23H24F3IN4O2
MolecularWeight: 572.36194
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F


Isomeric SMILES

C1CCN(CC1)CC(=O)NC2CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F


InChI

InChI=1S/C23H24F3IN4O2/c24-17-6-5-16(22(21(17)26)29-19-7-4-14(27)10-18(19)25)23(33)31-11-15(12-31)28-20(32)13-30-8-2-1-3-9-30/h4-7,10,15,29H,1-3,8-9,11-13H2,(H,28,32)


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