N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

InChI

InChI=1S/C22H18N4O3/c27-21(24-16-5-6-19-20(13-16)29-12-11-28-19)14-26-18-4-2-1-3-17(18)25-22(26)15-7-9-23-10-8-15/h1-10,13H,11-12,14H2,(H,24,27)