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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-ketopyrrolidino)phenyl]-2-phenyl-acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H24N4O3/c26-24(27)18-8-4-9-21(16-18)32-23(17-6-2-1-3-7-17)25(31)28-19-11-13-20(14-12-19)29-15-5-10-22(29)30/h1-4,6-9,11-14,16,23H,5,10,15H2,(H3,26,27)(H,28,31)