1-[4-(3-ethoxypyridin-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[4-(3-ethoxypyridin-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[4-(3-ethoxy-2-pyridyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[4-(3-ethoxy-2-pyridinyl)-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[4-(3-ethoxypyridin-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[4-(3-ethoxy-2-pyridyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=C(C=CC=N4)OCC

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=C(C=CC=N4)OCC

InChI

InChI=1S/C22H22N6O2/c1-3-24-22(29)28-21-26-17-12-15(14-7-5-9-23-13-14)11-16(19(17)27-21)20-18(30-4-2)8-6-10-25-20/h5-13H,3-4H2,1-2H3,(H3,24,26,27,28,29)