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

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethyl]benzamide Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]ethyl]benzamide CAS Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]ethyl]benzamide IUPAC Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethyl]benzamide Traditional Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]ethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O3/c1-15-3-2-4-19(27-15)24-23(18-10-11-20-21(13-18)32-14-31-20)28-22(29-24)12-7-16-5-8-17(9-6-16)25(26)30/h2-6,8-11,13H,7,12,14H2,1H3,(H2,26,30)(H,28,29)