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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]octanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]octanamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]octanamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]octanamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]caprylamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCC1=NC(=C(N1)C2=NC(=CC=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCCC(=O)NCC1=NC(=C(N1)C2=NC(=CC=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N4O3/c1-3-4-5-6-7-11-23(30)26-15-22-28-24(18-12-13-20-21(14-18)32-16-31-20)25(29-22)19-10-8-9-17(2)27-19/h8-10,12-14H,3-7,11,15-16H2,1-2H3,(H,26,30)(H,28,29)