N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

InChI

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