N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2,6-dimethoxy-nicotinamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=C(N=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=C(N=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N5O5/c1-14-5-4-6-17(27-14)23-22(15-7-9-18-19(11-15)35-13-34-18)28-20(29-23)12-26-24(31)16-8-10-21(32-2)30-25(16)33-3/h4-11H,12-13H2,1-3H3,(H,26,31)(H,28,29)