1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-ethoxyphenoxy)ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c1-2-24-14-7-9-15(10-8-14)25-13-18(23)22-12-11-21-17-6-4-3-5-16(17)20-19(21)22/h3-10H,2,11-13H2,1H3