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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-4-phenoxy-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-4-phenoxybenzamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-4-phenoxy-benzamide Formula: C30H24N4O4 MolecularWeight: 504.53596

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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)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H24N4O4/c1-19-6-5-9-24(32-19)29-28(21-12-15-25-26(16-21)37-18-36-25)33-27(34-29)17-31-30(35)20-10-13-23(14-11-20)38-22-7-3-2-4-8-22/h2-16H,17-18H2,1H3,(H,31,35)(H,33,34)