1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[(3-methoxyphenyl)methoxy]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c1-24-15-6-4-5-14(11-15)12-25-13-18(23)22-10-9-21-17-8-3-2-7-16(17)20-19(21)22/h2-8,11H,9-10,12-13H2,1H3