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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)NC(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)NC(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3/c1-10-4-3-5-13(19-10)17-16(21-18(22-17)20-11(2)23)12-6-7-14-15(8-12)25-9-24-14/h3-8H,9H2,1-2H3,(H2,20,21,22,23)