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

Systemtic Name: 4-[5-[4-(1,3-benzodioxol-5-yl)pyridin-2-yl]-1H-imidazol-2-yl]benzamide Openeye Name: 4-[5-[4-(1,3-benzodioxol-5-yl)-2-pyridyl]-1H-imidazol-2-yl]benzamide CAS Name: 4-[5-[4-(1,3-benzodioxol-5-yl)-2-pyridinyl]-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[5-[4-(1,3-benzodioxol-5-yl)pyridin-2-yl]-1H-imidazol-2-yl]benzamide Traditional Name: 4-[5-[4-(1,3-benzodioxol-5-yl)-2-pyridyl]-1H-imidazol-2-yl]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC=C3)C4=CN=C(N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC=C3)C4=CN=C(N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H16N4O3/c23-21(27)13-1-3-14(4-2-13)22-25-11-18(26-22)17-9-16(7-8-24-17)15-5-6-19-20(10-15)29-12-28-19/h1-11H,12H2,(H2,23,27)(H,25,26)