4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]-N-methoxy-benzamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]-N-methoxy-benzamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-N-methoxy-benzamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-N-methoxybenzamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]-N-methoxybenzamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-N-methoxy-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CONC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O4/c1-29-27-23(28)15-7-5-14(6-8-15)22-25-20(21(26-22)17-4-2-3-11-24-17)16-9-10-18-19(12-16)31-13-30-18/h2-12H,13H2,1H3,(H,25,26)(H,27,28)