2-(3-carbamimidoylphenoxy)-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(3-fluoro-4-morpholino-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[3-fluoro-4-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(3-fluoro-4-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-(3-fluoro-4-morpholino-phenyl)-2-phenyl-acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N)F

InChI

InChI=1S/C25H25FN4O3/c26-21-16-19(9-10-22(21)30-11-13-32-14-12-30)29-25(31)23(17-5-2-1-3-6-17)33-20-8-4-7-18(15-20)24(27)28/h1-10,15-16,23H,11-14H2,(H3,27,28)(H,29,31)