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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-6-methyl-nicotinamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCC2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N5O3/c1-14-6-7-17(11-25-14)24(30)26-12-21-28-22(16-8-9-19-20(10-16)32-13-31-19)23(29-21)18-5-3-4-15(2)27-18/h3-11H,12-13H2,1-2H3,(H,26,30)(H,28,29)