N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxo-4-phenyl-butanamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-oxo-4-phenylbutanamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-oxo-4-phenylbutanamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-keto-4-phenyl-butyramide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N5O3/c1-17(30)25-14-15-26-21-16-22(28-23(27-21)19-10-6-3-7-11-19)29-24(32)20(31)13-12-18-8-4-2-5-9-18/h2-11,16H,12-15H2,1H3,(H,25,30)(H2,26,27,28,29,32)