N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)N4CCCC4

InChI

InChI=1S/C24H30N4O4S/c1-32-22-12-6-3-9-18(22)21(27-13-7-8-14-27)15-25-24(29)16-28-20-11-5-4-10-19(20)26-23(28)17-33(2,30)31/h3-6,9-12,21H,7-8,13-17H2,1-2H3,(H,25,29)