N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 2-(2-ketopyrrolidino)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]propionamide 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)C(C)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C(C)N3CCCC3=O

InChI

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