1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]propan-1-ol

Systemtic Name: 1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]propan-1-ol Openeye Name: 1-[1-[6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]propan-1-ol CAS Name: 1-[1-[6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]-1-propanol IUPAC Name: 1-[1-[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]propan-1-ol Traditional Name: 1-[1-[6-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]propan-1-ol Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)CC)O

Isomeric SMILES

CCC(C1CCCN1C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)CC)O

InChI

InChI=1S/C26H29N5O4S/c1-3-23(32)21-9-7-13-31(21)22-14-19-20(30-26(29-19)18-8-5-6-12-27-18)15-24(22)35-17-10-11-25(28-16-17)36(33,34)4-2/h5-6,8,10-12,14-16,21,23,32H,3-4,7,9,13H2,1-2H3,(H,29,30)