2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H16N4O3/c23-18(10-13-1-3-15-16(9-13)25-8-7-24-15)21-14-2-4-17(20-11-14)22-6-5-19-12-22/h1-6,9,11-12H,7-8,10H2,(H,21,23)