2-[3-(phenylmethyl)-4-[(2S)-pyrrolidin-2-yl]carbonyl-pyridin-2-yl]oxyethanamide

Systemtic Name: 2-[3-(phenylmethyl)-4-[(2S)-pyrrolidin-2-yl]carbonyl-pyridin-2-yl]oxyethanamide Openeye Name: 2-[[3-benzyl-4-[(2S)-pyrrolidine-2-carbonyl]-2-pyridyl]oxy]acetamide CAS Name: 2-[[4-[oxo-[(2S)-2-pyrrolidinyl]methyl]-3-(phenylmethyl)-2-pyridinyl]oxy]acetamide IUPAC Name: 2-[3-benzyl-4-[(2S)-pyrrolidine-2-carbonyl]pyridin-2-yl]oxyacetamide Traditional Name: 2-[[3-benzyl-4-[(2S)-prolyl]-2-pyridyl]oxy]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2=C(C(=NC=C2)OCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](NC1)C(=O)C2=C(C(=NC=C2)OCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c20-17(23)12-25-19-15(11-13-5-2-1-3-6-13)14(8-10-22-19)18(24)16-7-4-9-21-16/h1-3,5-6,8,10,16,21H,4,7,9,11-12H2,(H2,20,23)/t16-/m0/s1