N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(2-ketoimidazolidin-1-yl)ethoxy]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCNC3=O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCNC3=O)C

InChI

InChI=1S/C18H20N4O4/c1-12-3-4-13(2)22(12)20-17(24)14-5-7-15(8-6-14)26-11-16(23)21-10-9-19-18(21)25/h3-8H,9-11H2,1-2H3,(H,19,25)(H,20,24)