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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-4-pentoxy-benzamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N4O4/c1-3-4-5-15-35-22-12-9-20(10-13-22)29(34)30-17-26-32-27(21-11-14-24-25(16-21)37-18-36-24)28(33-26)23-8-6-7-19(2)31-23/h6-14,16H,3-5,15,17-18H2,1-2H3,(H,30,34)(H,32,33)