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N-[[4-carbamimidoyl-2-(pyridin-2-ylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

N-[[4-carbamimidoyl-2-(pyridin-2-ylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name:N-[[4-carbamimidoyl-2-(pyridin-2-ylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide
Openeye Name:N-[[4-carbamimidoyl-2-(2-pyridylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide
CAS Name:N-[[4-carbamimidoyl-2-(2-pyridinylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
IUPAC Name:N-[[4-carbamimidoyl-2-(pyridin-2-ylmethylamino)phenyl]methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide
Traditional Name:N-[4-amidino-2-(2-pyridylmethylamino)benzyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide
Formula: C25H28FN5O3
MolecularWeight: 465.519923
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC3=CC=CC=N3


Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC3=CC=CC=N3


InChI

InChI=1S/C25H28FN5O3/c1-3-34-23(20-10-9-19(33-2)13-21(20)26)25(32)31-14-17-8-7-16(24(27)28)12-22(17)30-15-18-6-4-5-11-29-18/h4-13,23,30H,3,14-15H2,1-2H3,(H3,27,28)(H,31,32)


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