N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(2-ketopyrrolidino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-15-6-3-7-16(2)20(15)27-21-17(8-4-11-22-21)14-23-18(25)10-13-24-12-5-9-19(24)26/h3-4,6-8,11H,5,9-10,12-14H2,1-2H3,(H,23,25)