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N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name:N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide
Openeye Name:N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(4-fluoro-1-oxo-isoindolin-2-yl)acetamide
CAS Name:N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(7-fluoro-3-oxo-1H-isoindol-2-yl)acetamide
IUPAC Name:N-[[4-carbamimidoyl-2-(ethylamino)phenyl]methyl]-2-ethoxy-2-(7-fluoro-3-oxo-1H-isoindol-2-yl)acetamide
Traditional Name:N-[4-amidino-2-(ethylamino)benzyl]-2-ethoxy-2-(4-fluoro-1-keto-isoindolin-2-yl)acetamide
Formula: C22H26FN5O3
MolecularWeight: 427.471943
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C(N2CC3=C(C2=O)C=CC=C3F)OCC


Isomeric SMILES

CCNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C(N2CC3=C(C2=O)C=CC=C3F)OCC


InChI

InChI=1S/C22H26FN5O3/c1-3-26-18-10-13(19(24)25)8-9-14(18)11-27-20(29)22(31-4-2)28-12-16-15(21(28)30)6-5-7-17(16)23/h5-10,22,26H,3-4,11-12H2,1-2H3,(H3,24,25)(H,27,29)


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