N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)NC(=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)NC(=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H18N4O3/c28-22(15-6-2-1-3-7-15)27-23-25-20(21(26-23)17-8-4-5-11-24-17)16-9-10-18-19(14-16)30-13-12-29-18/h1-11,14H,12-13H2,(H2,25,26,27,28)