N-[1-(4-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-methyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)O)C(=O)CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)O)C(=O)CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H26N4O4/c1-25(21(29)11-14-2-7-18-19(10-14)24-22(30)23-18)20(13-26-9-8-17(28)12-26)15-3-5-16(27)6-4-15/h2-7,10,17,20,27-28H,8-9,11-13H2,1H3,(H2,23,24,30)