N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

InChI

InChI=1S/C21H16N4O3/c26-20(23-15-5-6-18-19(11-15)28-13-27-18)12-25-17-4-2-1-3-16(17)24-21(25)14-7-9-22-10-8-14/h1-11H,12-13H2,(H,23,26)