N-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridine-2-carboxamide Openeye Name: 1-benzyl-5-benzyloxy-N-(2,5-dioxoimidazolidin-1-yl)-4-oxo-pyridine-2-carboxamide CAS Name: N-(2,5-dioxo-1-imidazolidinyl)-4-oxo-5-phenylmethoxy-1-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,5-dioxoimidazolidin-1-yl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-1-benzyl-N-(2,5-diketoimidazolidin-1-yl)-4-keto-picolinamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)NC(=O)C2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)N1)NC(=O)C2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5/c28-19-11-18(22(30)25-27-21(29)12-24-23(27)31)26(13-16-7-3-1-4-8-16)14-20(19)32-15-17-9-5-2-6-10-17/h1-11,14H,12-13,15H2,(H,24,31)(H,25,30)