N-[3-(6-acetamidopyridin-3-yl)oxyphenyl]-2-oxidanylidene-3-phenyl-imidazolidine-1-carboxamide

Systemtic Name: N-[3-(6-acetamidopyridin-3-yl)oxyphenyl]-2-oxidanylidene-3-phenyl-imidazolidine-1-carboxamide Openeye Name: N-[3-[(6-acetamido-3-pyridyl)oxy]phenyl]-2-oxo-3-phenyl-imidazolidine-1-carboxamide CAS Name: N-[3-[(6-acetamido-3-pyridinyl)oxy]phenyl]-2-oxo-3-phenyl-1-imidazolidinecarboxamide IUPAC Name: N-[3-(6-acetamidopyridin-3-yl)oxyphenyl]-2-oxo-3-phenylimidazolidine-1-carboxamide Traditional Name: N-[3-[(6-acetamido-3-pyridyl)oxy]phenyl]-2-keto-3-phenyl-imidazolidine-1-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)OC2=CC=CC(=C2)NC(=O)N3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)OC2=CC=CC(=C2)NC(=O)N3CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c1-16(29)25-21-11-10-20(15-24-21)32-19-9-5-6-17(14-19)26-22(30)28-13-12-27(23(28)31)18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,26,30)(H,24,25,29)