2-(3-carbamimidoylphenoxy)-N-[2-fluoranyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[2-fluoranyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[2-fluoro-4-(2-oxo-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[2-fluoro-4-(2-oxo-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[2-fluoro-4-(2-oxopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[2-fluoro-4-(2-ketopiperidino)phenyl]-2-phenyl-acetamide Formula: C26H25FN4O3 MolecularWeight: 460.500103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N)F

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N)F

InChI

InChI=1S/C26H25FN4O3/c27-21-16-19(31-14-5-4-11-23(31)32)12-13-22(21)30-26(33)24(17-7-2-1-3-8-17)34-20-10-6-9-18(15-20)25(28)29/h1-3,6-10,12-13,15-16,24H,4-5,11,14H2,(H3,28,29)(H,30,33)