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

Systemtic Name: N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-methyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-25(21(28)12-15-7-8-18-19(11-15)24-22(29)23-18)20(16-5-3-2-4-6-16)14-26-10-9-17(27)13-26/h2-8,11,17,20,27H,9-10,12-14H2,1H3,(H2,23,24,29)