(2S)-1-ethanoyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4/c1-14(24)23-12-6-8-16(23)19(25)22-13-15-7-5-11-21-20(15)27-18-10-4-3-9-17(18)26-2/h3-5,7,9-11,16H,6,8,12-13H2,1-2H3,(H,22,25)/t16-/m0/s1