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

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

Systemtic Name:methyl 6-[6-(1-ethanoylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carboxylate
Openeye Name:methyl 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carboxylate
CAS Name:6-[6-(1-acetyl-2-pyrrolidinyl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-methylsulfonylphenoxy)-1H-benzimidazol-2-yl]pyridine-3-carboxylate
Traditional Name:6-[6-(1-acetylpyrrolidin-2-yl)-5-(4-mesylphenoxy)-1H-benzimidazol-2-yl]nicotinic acid methyl ester
Formula: C27H26N4O6S
MolecularWeight: 534.58354
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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(=O)OC


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(=O)OC


InChI

InChI=1S/C27H26N4O6S/c1-16(32)31-12-4-5-24(31)20-13-22-23(14-25(20)37-18-7-9-19(10-8-18)38(3,34)35)30-26(29-22)21-11-6-17(15-28-21)27(33)36-2/h6-11,13-15,24H,4-5,12H2,1-3H3,(H,29,30)


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