N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-keto-2-pyrrolidino-acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N6O3/c1-14(27)21-9-10-22-16-13-17(24-18(23-16)15-7-3-2-4-8-15)25-19(28)20(29)26-11-5-6-12-26/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,21,27)(H2,22,23,24,25,28)