N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethoxy]phenyl]-2-furamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N4O4/c1-14(21-25-17-8-2-3-9-18(17)26-21)23-20(27)13-30-16-7-4-6-15(12-16)24-22(28)19-10-5-11-29-19/h2-12,14H,13H2,1H3,(H,23,27)(H,24,28)(H,25,26)