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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)CC3CCC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)CC3CCC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O3/c1-15-5-4-8-18(26-15)24-23(17-9-10-19-20(12-17)31-14-30-19)27-21(28-24)13-25-22(29)11-16-6-2-3-7-16/h2,4-6,8-10,12,16H,3,7,11,13-14H2,1H3,(H,25,29)(H,27,28)