N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O2/c1-13-8-14(2)22-17(21-13)10-20-18(24)12-23-11-16(9-19(23)25)15-6-4-3-5-7-15/h3-8,16H,9-12H2,1-2H3,(H,20,24)