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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzamide CAS Name: 4-acetyl-N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]benzamide Traditional Name: 4-acetyl-N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c1-15-4-3-5-20(28-15)25-24(19-10-11-21-22(12-19)34-14-33-21)29-23(30-25)13-27-26(32)18-8-6-17(7-9-18)16(2)31/h3-12H,13-14H2,1-2H3,(H,27,32)(H,29,30)