2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C19H20FN5O3 MolecularWeight: 385.392203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN5O3/c20-14-3-1-13(2-4-14)11-22-18(27)23-12-17(26)24-15-5-7-16(8-6-15)25-10-9-21-19(25)28/h1-8H,9-12H2,(H,21,28)(H,24,26)(H2,22,23,27)