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

Systemtic Name: (2S)-1-ethanoyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)[C@@H]3CCCN3C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-7-3-4-10-18(14)26-20-16(8-5-11-21-20)13-22-19(25)17-9-6-12-23(17)15(2)24/h3-5,7-8,10-11,17H,6,9,12-13H2,1-2H3,(H,22,25)/t17-/m0/s1