2-(3-carbamimidoylphenoxy)-N-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-oxo-1-pyridyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-oxopyridin-1-yl)phenyl]methyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-keto-1-pyridyl)benzyl]-2-phenyl-acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)N3C=CC=CC3=O)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)N3C=CC=CC3=O)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H24N4O3/c28-26(29)21-9-6-10-23(17-21)34-25(20-7-2-1-3-8-20)27(33)30-18-19-12-14-22(15-13-19)31-16-5-4-11-24(31)32/h1-17,25H,18H2,(H3,28,29)(H,30,33)