N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-methyl-propionamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H28N6O2/c1-14(2)20(28)24-12-11-23-18-13-17(22-10-9-21-15(3)27)25-19(26-18)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3,(H,21,27)(H,24,28)(H2,22,23,25,26)