1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone CAS Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)OCC5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)OCC5=CN=CC=C5

InChI

InChI=1S/C24H22N4O3/c1-2-30-22-14-18(9-10-21(22)31-16-17-6-5-11-25-15-17)23(29)28-13-12-27-20-8-4-3-7-19(20)26-24(27)28/h3-11,14-15H,2,12-13,16H2,1H3