N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O3/c1-16-24-12-11-21(25-16)17-4-2-5-18(14-17)26-22(28)15-30-20-9-7-19(8-10-20)27-13-3-6-23(27)29/h2,4-5,7-12,14H,3,6,13,15H2,1H3,(H,26,28)