6-[2-(1-fluoroethyl)pyrrolidin-1-yl]-5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 6-[2-(1-fluoroethyl)pyrrolidin-1-yl]-5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 6-[2-(1-fluoroethyl)pyrrolidin-1-yl]-5-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 6-[2-(1-fluoroethyl)-1-pyrrolidinyl]-5-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 6-[2-(1-fluoroethyl)pyrrolidin-1-yl]-5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-[2-(1-fluoroethyl)pyrrolidino]-5-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C25H25FN4O3S MolecularWeight: 480.554403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O3S/c1-16(26)22-7-5-13-30(22)23-14-20-21(29-25(28-20)19-6-3-4-12-27-19)15-24(23)33-17-8-10-18(11-9-17)34(2,31)32/h3-4,6,8-12,14-16,22H,5,7,13H2,1-2H3,(H,28,29)