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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3/c1-13-3-2-4-17(25-13)21-20(16-9-10-18-19(11-16)30-12-29-18)26-23(27-21)15-7-5-14(6-8-15)22(24)28/h2-11H,12H2,1H3,(H2,24,28)(H,26,27)