6-[6-(1-ethanoylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[6-(1-ethanoylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carbonitrile Openeye Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carbonitrile CAS Name: 6-[6-(1-acetyl-2-pyrrolidinyl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carbonitrile Traditional Name: 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-mesylphenoxy)-1H-benzimidazol-2-yl]nicotinonitrile Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=NC=C(C=C5)C#N

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C26H23N5O4S/c1-16(32)31-11-3-4-24(31)20-12-22-23(30-26(29-22)21-10-5-17(14-27)15-28-21)13-25(20)35-18-6-8-19(9-7-18)36(2,33)34/h5-10,12-13,15,24H,3-4,11H2,1-2H3,(H,29,30)