1-[1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanol

Systemtic Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanol Openeye Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanol CAS Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanol IUPAC Name: 1-[1-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanol Traditional Name: 1-[1-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanol Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-16(30)22-7-5-13-29(22)23-14-20-21(28-25(27-20)19-6-3-4-12-26-19)15-24(23)33-17-8-10-18(11-9-17)34(2,31)32/h3-4,6,8-12,14-16,22,30H,5,7,13H2,1-2H3,(H,27,28)